o-nitroaniline C9H12O structure – Flashcards

Flashcard maker : Richard Molina

Molecular Formula C9H12O
Average mass 136.191 Da
Density 1.0±0.1 g/cm3
Boiling Point 213.5±0.0 °C at 760 mmHg
Flash Point 88.9±0.0 °C
Molar Refractivity 42.3±0.3 cm3
Polarizability 16.8±0.5 10-24cm3
Surface Tension 35.8±3.0 dyne/cm
Molar Volume 137.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      14-16 °C Alfa Aesar
      16 °C Jean-Claude Bradley Open Melting Point Dataset 13760, 13761
      15 °C Jean-Claude Bradley Open Melting Point Dataset 2787
      15.5 °C Jean-Claude Bradley Open Melting Point Dataset 20997
      14-16 °C Alfa Aesar A12027
      14 °C Biosynth W-100389
      12-16 °C LabNetwork LN00227348
      15-16 °C FooDB FDB008729
    • Experimental Boiling Point:

      212-214 °C Alfa Aesar
      213-214 °C Food and Agriculture Organization of the United Nations 2-Isopropylphenol
      212-214 °C Alfa Aesar A12027
      212 °C Biosynth W-100389
      212-213 °C LabNetwork LN00227348
      212-214 °C FooDB FDB008729
    • Experimental Flash Point:

      16 °C TCI I0173
      88 °C Alfa Aesar
      88 °C Alfa Aesar
      107 °C Biosynth W-100389
      88 °F (31.1111 °C)
      Alfa Aesar A12027
      192 °C LabNetwork LN00227348
    • Experimental Gravity:

      20 g/mL Merck Millipore 4738
      20 g/l Merck Millipore 4738, 840160
      1.012 g/mL Biosynth W-100389
      1.01 g/mL Alfa Aesar A12027
      107 g/mL Biosynth W-100389
    • Experimental Refraction Index:

      1.526 Alfa Aesar A12027
      1.525-1.53 Food and Agriculture Organization of the United Nations 2-Isopropylphenol
      20 FooDB FDB008729
  • Miscellaneous
    • Appearance:

      Colourless liquid, phenolic odour Food and Agriculture Organization of the United Nations 2-Isopropylphenol
    • Safety:

      20-23-26-36/37/39-45 Alfa Aesar A12027
      21/22-34 Alfa Aesar A12027
      8 Alfa Aesar A12027
      Danger Alfa Aesar A12027
      Danger Biosynth W-100389
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar A12027
      DANGER: CORROSIVE, POISON, burns skin and eyes Alfa Aesar A12027
      GHS05; GHS07 Biosynth W-100389
      H302; H314 Biosynth W-100389
      H314-H302-H312 Alfa Aesar A12027
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar A12027
      P280; P305+P351+P338; P310 Biosynth W-100389
    • Target Organs:

      ROS inhibitor TargetMol T0656
    • Bio Activity:

      Antioxidant TargetMol T0656
      Immunology/Inflammation TargetMol T0656
  • Gas Chromatography
    • Retention Index (Kovats):

      1149 (estimated with error: 70) NIST Spectra mainlib_229164, replib_249770, replib_21040, replib_3334
      1178 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Start T: 100 C; CAS no: 88697; Active phase: SE-30; Carrier gas: He; Phase thickness: 0.5 um; Data type: Kovats RI; Authors: Berezkin, V.G.; Popova, T.P.; Shiryayeva, V.Ye.; Nomura, N., Gas-chromatographic separation of monoalkylphenols on polar and non-polar phases by means of capillary chromatography, Pet. Chem. USSR (Engl. Transl.), 37(2), 1997, 161-167, In original 165-171.) NIST Spectra nist ri
      1175 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column diameter: 0.30 mm; Column length: 50 m; Column type: Capillary; Start T: 150 C; CAS no: 88697; Active phase: PS-255; Phase thickness: 0.25 um; Data type: Kovats RI; Authors: Engewald, W.; Billing, U.; Topalova, I.; Petsev, N., Structure-retention correlations of alkylphenols in gas-liquid and gas-solid chromatography, J. Chromatogr., 446, 1988, 71-77.) NIST Spectra nist ri
    • Retention Index (Lee):

      203.41 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.26 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 50 C; End T: 300 C; End time: 20 min; Start time: 4 min; CAS no: 88697; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Lee RI; Authors: Rostad, C.E.; Pereira, W.E., Kovats and Lee retention indices determined by gas chromatography/mass spectrometry for organic compounds of environmental interest, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 9, 1986, 328-334.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1200 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 40 0C (2 min) ^ 5 0C/min -> 80 0C ^ 7 oC/min -> 160 0C ^ 9 0C/min -> 200 0C ^ 20 0C/min -> 280 0C (10 min); CAS no: 88697; Active phase: HP-5; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Zhao, Y.; Li, J.; Xu, Y.; Duan, H.; Fan, W.; Zhao, G., EXtraction, preparation and identification of volatile compounds in Changyu XO brandy, Chinese J. Chromatogr., 26(2), 2008, 212-222., Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 88697; Active phase: SE-30; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) NIST Spectra nist ri
      1175 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.22 mm; Column length: 50 m; Column type: Capillary; Heat rate: 5 K/min; Start T: 50 C; End T: 200 C; CAS no: 88697; Active phase: BP-1; Carrier gas: He; Phase thickness: 0.75 um; Data type: Normal alkane RI; Authors: Health Safety Executive, MDHS 96 Volatile organic compounds in air – Laboratory method using pumed solid sorbent tubes, solvent desorption and gas chromatography, in Methods for the Determination of Hazardous Substances (MDHS) guidance, Crown, Colegate, Norwich, 2000, 1-24.) NIST Spectra nist ri
      1183.3 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 20 K/min; Start T: 50 C; End T: 250 C; Start time: 1 min; CAS no: 88697; Active phase: HP-1; Carrier gas: He; Data type: Normal alkane RI; Authors: Katritzky, A.R.; Ignatchenko, E.S.; Barcock, R.A.; Lobanov, V.S.; Karelson, M., Prediction of gas chromatographic retention times and response factors using a general quantitative structure — property relationship treatment, Anal. Chem., 66, 1994, 1799-1807.) NIST Spectra nist ri
      1173 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 3 K/min; Start T: 80 C; End T: 260 C; CAS no: 88697; Active phase: Ultra-1; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Okumura, T., retention indices of environmental chemicals on methyl silicone capillary column, Journal of Environmental Chemistry (Japan), 1(2), 1991, 333-358.) NIST Spectra nist ri
      1198 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; CAS no: 88697; Active phase: HP-5; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Zhao, Y.; Li, J.; Xu, Y.; Duan, H.; Fan, W.; Zhao, G., EXtraction, preparation and identification of volatile compounds in Changyu XO brandy, Chinese J. Chromatogr., 26(2), 2008, 212-222.) NIST Spectra nist ri
    • Retention Index (Linear):

      1175.4 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; Heat rate: 8 K/min; Start T: 35 C; End T: 300 C; CAS no: 88697; Active phase: OV-1; Data type: Linear RI; Authors: Gautzsch, R.; Zinn, P., Use of incremental models to estimate the retention indexes of aromatic compounds, Chromatographia, 43(3/4), 1996, 163-176.) NIST Spectra nist ri
      1198.9 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Description: 60C(2min) =>30C/min =>100C=>1C/min =>; CAS no: 88697; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Mjos, S.A.; Meier, S.; Boitsov, S., Alkylphenol retention indices, J. Chromatogr. A, 1123, 2006, 98-105.) NIST Spectra nist ri
      1199.2 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Description: 60C(2min) =>30C/min =>100C=>2C/min =>; CAS no: 88697; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Mjos, S.A.; Meier, S.; Boitsov, S., Alkylphenol retention indices, J. Chromatogr. A, 1123, 2006, 98-105.) NIST Spectra nist ri
      1200.2 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Description: 60C(2min) =>30C/min =>100C=>4C/min =>; CAS no: 88697; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Mjos, S.A.; Meier, S.; Boitsov, S., Alkylphenol retention indices, J. Chromatogr. A, 1123, 2006, 98-105.) NIST Spectra nist ri
      1184 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column length: 25 m; Column type: Capillary; Heat rate: 20 K/min; Start T: 80 C; End T: 300 C; End time: 0 min; Start time: 3 min; CAS no: 88697; Active phase: 5 % Phenyl methyl siloxane; Carrier gas: He; Data type: Linear RI; Authors: Climent, M.J.; Miranda, M.A., Gas chromatographic – mass spectrometric study of photodegradation of carbamate pesticides, J. Chromatogr. A, 738, 1996, 225-231.) NIST Spectra nist ri
      1203 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.26 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 50 C; End T: 300 C; End time: 20 min; Start time: 4 min; CAS no: 88697; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Rostad, C.E.; Pereira, W.E., Kovats and Lee retention indices determined by gas chromatography/mass spectrometry for organic compounds of environmental interest, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 9, 1986, 328-334.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 213.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 88.9±0.0 °C
Index of Refraction: 1.526
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.75
ACD/KOC (pH 5.5): 965.30
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.67
ACD/KOC (pH 7.4): 964.53
Polar Surface Area: 20 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 137.9±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 2.97
 Log Kow (Exper. database match) = 2.88
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 218.32 (Adapted Stein & Brown method)
 Melting Pt (deg C): 27.49 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0901 (Mean VP of Antoine & Grain methods)
 MP (exp database): 15.5 deg C
 BP (exp database): 213.5 deg C
 VP (exp database): 9.89E-02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1146
 log Kow used: 2.88 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2797.4 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Phenols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.09E-006 atm-m3/mole
 Group Method: 1.51E-006 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.409E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.88 (exp database)
 Log Kaw used: -4.351 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.231
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8532
 Biowin2 (Non-Linear Model) : 0.9283
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8797 (weeks )
 Biowin4 (Primary Survey Model) : 3.6224 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3951
 Biowin6 (MITI Non-Linear Model): 0.4661
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2946
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 13.2 Pa (0.0989 mm Hg)
 Log Koa (Koawin est ): 7.231
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.28E-007 
 Octanol/air (Koa) model: 4.18E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.22E-006 
 Mackay model : 1.82E-005 
 Octanol/air (Koa) model: 0.000334 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 42.5197 E-12 cm3/molecule-sec
 Half-Life = 0.252 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.019 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 1.32E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1351
 Log Koc: 3.131 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.518 (BCF = 32.93)
 log Kow used: 2.88 (expkow database)

 Volatilization from Water:
 Henry LC: 1.51E-006 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 453.7 hours (18.9 days)
 Half-Life from Model Lake : 5047 hours (210.3 days)

 Removal In Wastewater Treatment:
 Total removal: 4.87 percent
 Total biodegradation: 0.12 percent
 Total sludge adsorption: 4.67 percent
 Total to Air: 0.08 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.579 6.04 1000 
 Water 25.6 360 1000 
 Soil 73.5 720 1000 
 Sediment 0.343 3.24e+003 0 
 Persistence Time: 459 hr




 

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