4-Methoxyaniline C7H9NO structure – Flashcards

Flashcard maker : Lesly Lloyd

C7H9NO structure
Molecular Formula C7H9NO
Average mass 123.152 Da
Density 1.1±0.1 g/cm3
Boiling Point 246.0±0.0 °C at 760 mmHg
Flash Point 104.5±13.1 °C
Molar Refractivity 37.2±0.3 cm3
Polarizability 14.7±0.5 10-24cm3
Surface Tension 39.3±3.0 dyne/cm
Molar Volume 115.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      56-59 °C SynQuest
      59 °C TCI A0802, A0487
      56-60 °C Alfa Aesar
      57 °C Oxford University Chemical Safety Data (No longer updated) More details
      55-59 °C Merck Millipore 1890, 4800, 845003, 800458
      59 °C Jean-Claude Bradley Open Melting Point Dataset 13580
      57 °C Jean-Claude Bradley Open Melting Point Dataset 15477
      57.2 °C Jean-Claude Bradley Open Melting Point Dataset 26609
      58 °C Jean-Claude Bradley Open Melting Point Dataset 8215
      56-60 °C Alfa Aesar A10946
      56-59 °C SynQuest 57157, 4H56-1-X1
      56-59 °C Oakwood 043321
      57 °C Biosynth Q-200439
      56-59 °C LabNetwork LN00195921
      57.2 °C FooDB FDB000339
    • Experimental Boiling Point:

      240-243 °C Alfa Aesar
      475 F (246.1111 °C)
      NIOSH BZ5450000
      243 °C Oxford University Chemical Safety Data (No longer updated) More details
      240-243 °C Alfa Aesar A10946
      240-243 °C SynQuest 57157, 4H56-1-X1
      240-243 °C Oakwood 043321
      240-243 °C LabNetwork LN00195921
    • Experimental Ionization Potent:

      7.44 Ev NIOSH BZ5450000
    • Experimental LogP:

      0.744 Vitas-M STK258849, STK258849
    • Experimental Flash Point:

      122 °C Alfa Aesar
      5 °C Oxford University Chemical Safety Data (No longer updated) More details
      122 °C Alfa Aesar
      122 °C Biosynth Q-200439
      122 °F (50 °C)
      Alfa Aesar A10946
      122 °C SynQuest 57157, 4H56-1-X1
      122 °C Oakwood 043321
      122 °C LabNetwork LN00195921
    • Experimental Gravity:

      20 g/mL SynQuest 4H56-1-X1
      1.089 g/mL Alfa Aesar A10946
      1.089 g/mL SynQuest 4H56-1-X1
      122 g/mL Biosynth Q-200439
    • Experimental Solubility:

      Moderate NIOSH BZ5450000
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      59 °C TCI
      59 °C TCI A0802, A0487
  • Miscellaneous
    • Appearance:

      black liquid Novochemy
      [NC-29341]
      brown crystals Oxford University Chemical Safety Data (No longer updated) More details
      Yellow to brown, crystalline solid with an amine-like odor. NIOSH BZ5450000
    • Stability:

      Stable. Flammable. Incompatible with acids, acid chlorides, acid anhydrides,chloroformates, strong oxidizing agents, alkaline materials, aldehydes, ketones,nitrates. May be light and moisture sensit
      ive. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      extremely toxic, but that seems not to be in accord with the LD50s, ORL-RAT LD50 1400 mg kg-1, SKN-RAT LD50 3200 mg kg-1, ORL-MUS LD50 1000 mg kg-1, ORL-RBT LD50 2900 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      20/21/36/37/39 Novochemy
      [NC-29341]
      26/27/28-33-50 Alfa Aesar A10946
      28-36/37-45-61 Alfa Aesar A10946
      36/37/38 Novochemy
      [NC-29341]
      6.1 Alfa Aesar A10946
      Danger Alfa Aesar A10946
      Danger Biosynth Q-200439
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar A10946
      GHS02; GHS07; GHS09 Novochemy
      [NC-29341]
      GHS06; GHS08; GHS09 Biosynth Q-200439
      H300; H310; H330; H350; H373; H400 Biosynth Q-200439
      H300-H310-H330-H373-H400 Alfa Aesar A10946
      H332; H403 Novochemy
      [NC-29341]
      P201; P273; P280; P302+P352; P304+P340 Biosynth Q-200439
      P260-P301+P310-P304+P340-P320-P330-P361-P405-P501a Alfa Aesar A10946
      P332+P313; P305+P351+P338 Novochemy
      [NC-29341]
      R23/24/25,R42/43,R45,R50 SynQuest 4H56-1-X1, 57157
      R52/53 Novochemy
      [NC-29341]
      S13,S23,S24/25,S26,S36/37/39,S45,S61 SynQuest 4H56-1-X1, 57157
      Safety glasses, adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details
      T+,N Abblis Chemicals AB1001952
      Very Toxic/Carcinogenic/Marine pollutant/Light Sensitive/Air Sensitive/Keep Cold/Store under Argon SynQuest 4H56-1-X1, 57157
      Warning Novochemy
      [NC-29341]
    • First-Aid:

      Eye: Irrigate immediately Skin: Soap wash immediately Breathing: Respiratory support Swallow: Medical attention immediately NIOSH BZ5450000
    • Exposure Routes:

      inhalation, skin absorption, ingestion, skin and/or eye contact NIOSH BZ5450000
    • Symptoms:

      Headache, dizziness; cyanosis; red blood cell Heinz bodies NIOSH BZ5450000
    • Target Organs:

      Blood, kidneys, liver, cardiovascular system, central nervous system NIOSH BZ5450000
    • Incompatibility:

      Strong oxidizers NIOSH BZ5450000
    • Personal Protection:

      Skin: Prevent skin contact Eyes: Prevent eye contact Wash skin: When contaminated Remove: When wet or contaminated Change: Daily Provide: Quick drench NIOSH BZ5450000
    • Exposure Limits:

      NIOSH REL : TWA 0.5 mg/m 3 [skin] OSHA PEL : TWA 0.5 mg/m 3 [skin] NIOSH BZ5450000
  • Gas Chromatography
    • Retention Index (Kovats):

      1181 (estimated with error: 89) NIST Spectra mainlib_228443, replib_286386, replib_118631, replib_288635, replib_290977, replib_291122
      1199 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 180 C; CAS no: 104949; Active phase: SE-30; Carrier gas: N2; Substrate: Chromosorb A AW; Data type: Kovats RI; Authors: Oszczapowicz, J.; Osek, J.; Ciszkowski, K.; Krawczyk, W.; Ostrowski, M., Retention Indices of Dimethylbenzamidines and Benzylideneamines on a Non-Polar Column, J. Chromatogr., 330, 1985, 79-85., Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 180 C; CAS no: 104949; Active phase: SE-30; Carrier gas: N2; Substrate: Chromosorb W AW; Data type: Kovats RI; Authors: Oszczapowicz, J.; Osek, J.; Dolecka, E., Retention indices of dimethylformamidines, dimethylacetamidines and tetramethylguanidines on a non-polar column, J. Chromatogr., 315, 1984, 95-100.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1174 (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: 104949; 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
      1655 (Program type: Complex; Column… (show more) class: Standard polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 44 0C ^ 3 0C/min -> 170 0C ^ 8 0C/min -> 250 0C; CAS no: 104949; Active phase: DB-Wax; Carrier gas: Hydrogen; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Gonzalez-Rios, O.; Suarez-Quiroz, M.L.; Boulanger, R.; Barel, M.; Guyot, B.; Guiraud, J.-P.; Schorr-Galindo, S., Impact of “ecological” post-harvest processing of coffee aroma: II Roasted coffee., J. Food Composition & Analysis, 20, 2007, 297-307.) NIST Spectra nist ri
    • Retention Index (Linear):

      1174 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column length: 3.05 m; Column type: Packed; Heat rate: 10 K/min; Start T: 40 C; End T: 250 C; End time: 60 min; Start time: 4 min; CAS no: 104949; Active phase: SE-30; Carrier gas: He; Substrate: Supelcoport and Chromosorb; Data type: Linear RI; Authors: Peng, C.T.; Ding, S.F.; Hua, R.L.; Yang, Z.C., Prediction of Retention Indexes I. Structure-Retention Index Relationship on Apolar Columns, J. Chromatogr., 436, 1988, 137-172.) NIST Spectra nist ri

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

Density: 1.1±0.1 g/cm3
Boiling Point: 246.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 104.5±13.1 °C
Index of Refraction: 1.555
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 51.63
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 77.29
Polar Surface Area: 35 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 115.7±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) = 1.16
 Log Kow (Exper. database match) = 0.95
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 224.16 (Adapted Stein & Brown method)
 Melting Pt (deg C): 28.57 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0191 (Modified Grain method)
 MP (exp database): 57.2 deg C
 BP (exp database): 243 deg C
 VP (exp database): 3.00E-02 mm Hg at 20 deg C
 Subcooled liquid VP: 0.0625 mm Hg (20 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.509e+004
 log Kow used: 0.95 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 11692 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.13E-007 atm-m3/mole
 Group Method: 1.77E-006 atm-m3/mole
 Exper Database: 6.60E-08 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.051E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.95 (exp database)
 Log Kaw used: -5.569 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 6.519
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5871
 Biowin2 (Non-Linear Model) : 0.8322
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7339 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.6388 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4166
 Biowin6 (MITI Non-Linear Model): 0.3933
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2750
 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): 8.33 Pa (0.0625 mm Hg)
 Log Koa (Koawin est ): 6.519
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.6E-007 
 Octanol/air (Koa) model: 8.11E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.3E-005 
 Mackay model : 2.88E-005 
 Octanol/air (Koa) model: 6.49E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 93.9446 E-12 cm3/molecule-sec
 Half-Life = 0.114 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.366 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 2.09E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 31.88
 Log Koc: 1.503 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 0.95 (expkow database)

 Volatilization from Water:
 Henry LC: 6.6E-008 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 9846 hours (410.2 days)
 Half-Life from Model Lake : 1.075E+005 hours (4479 days)

 Removal In Wastewater Treatment:
 Total removal: 1.89 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.79 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.18 2.73 1000 
 Water 48 900 1000 
 Soil 51.8 1.8e+003 1000 
 Sediment 0.1 8.1e+003 0 
 Persistence Time: 656 hr




 

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