Phenyl acetate C8H8O2 structure – Flashcards

Flashcard maker : Julie Noel

Molecular Formula C8H8O2
Average mass 136.148 Da
Density 1.1±0.1 g/cm3
Boiling Point 195.5±0.0 °C at 760 mmHg
Flash Point 76.7±0.0 °C
Molar Refractivity 37.6±0.3 cm3
Polarizability 14.9±0.5 10-24cm3
Surface Tension 34.9±3.0 dyne/cm
Molar Volume 127.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -30 °C Jean-Claude Bradley Open Melting Point Dataset 17483
      -30 °C FooDB FDB020542
    • Experimental Boiling Point:

      195-196 °C Alfa Aesar
      195-196 °C Food and Agriculture Organization of the United Nations Phenyl acetate
      195-196 °C Alfa Aesar B22561
      196 °C SynQuest 65168, 2623-1-Y3
      196 °C FooDB FDB020542
    • Experimental Flash Point:

      76 °C Alfa Aesar
      76 °C Alfa Aesar
      76 °F (24.4444 °C)
      Alfa Aesar B22561
      76 °C SynQuest 65168, 2623-1-Y3
      80 °C LabNetwork LN00193139
    • Experimental Gravity:

      20 g/mL Merck Millipore 3772
      20 g/l Merck Millipore 3772, 822053
      1.075 g/mL Alfa Aesar B22561
      1.075 g/mL SynQuest 2623-1-Y3
    • Experimental Refraction Index:

      1.501 Alfa Aesar B22561
      1.5-1.506 Food and Agriculture Organization of the United Nations Phenyl acetate
      1.501 SynQuest 65168, 2623-1-Y3
  • Miscellaneous
    • Appearance:

      Colourless liquid Food and Agriculture Organization of the United Nations Phenyl acetate
    • Safety:

      22 Alfa Aesar B22561
      22-24/25 Alfa Aesar L19598
      36 Alfa Aesar B22561
      GHS07 Biosynth W-109455
      H302 Alfa Aesar B22561
      H302 Biosynth W-109455
      Harmful SynQuest 2623-1-Y3, 65168
      P264-P270-P301+P312-P330-P501a Alfa Aesar B22561
      Warning Alfa Aesar B22561
      Warning Biosynth W-109455
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar B22561
    • Target Organs:

      Others TargetMol T0650
    • Bio Activity:

      Others TargetMol T0650
  • Gas Chromatography
    • Retention Index (Kovats):

      1060 (estimated with error: 47) NIST Spectra mainlib_107257, replib_229803, replib_333940
      1008 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.22 mm; Column length: 25 m; Column type: Capillary; Start T: 160 C; CAS no: 122792; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXI. Capillary column studies of the chlorinated phenyl acetates, J. Chromatogr., 257, 1983, 267-273., Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Start T: 160 C; CAS no: 122792; Active phase: SE-30; Data type: Kovats RI; Authors: Evans, M.B.; Haken, J.K., Dispersion and selectivity indices in gas chromatography. IV. Chlorinated aromatic compounds, J. Chromatogr., 468, 1989, 373-382.) NIST Spectra nist ri
      1025 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.22 mm; Column length: 25 m; Column type: Capillary; Start T: 180 C; CAS no: 122792; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXI. Capillary column studies of the chlorinated phenyl acetates, J. Chromatogr., 257, 1983, 267-273., Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column type: Capillary; Start T: 180 C; CAS no: 122792; Active phase: SE-30; Data type: Kovats RI; Authors: Tarjan, G.; Nyiredy, Sz.; Gyor, M.; Lombosi, E.R.; Lombosi, T.S.; Budahegyi, M.V.; Meszaros, S.Y.; Takacs, J.M., Review. Thirtieth Anniversary of the Retention Index According to Kovats in Gas-Liquid Chromatography, J. Chromatogr., 472, 1989, 1-92.) NIST Spectra nist ri
      1033 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.22 mm; Column length: 25 m; Column type: Capillary; Start T: 200 C; CAS no: 122792; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Haken, J.K.; Korhonen, I.O.O., Gas chromatography of homologous esters. XXI. Capillary column studies of the chlorinated phenyl acetates, J. Chromatogr., 257, 1983, 267-273.) NIST Spectra nist ri
      1633 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Start T: 160 C; CAS no: 122792; Active phase: OV-351; Data type: Kovats RI; Authors: Evans, M.B.; Haken, J.K., Dispersion and selectivity indices in gas chromatography. IV. Chlorinated aromatic compounds, J. Chromatogr., 468, 1989, 373-382.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1049.9 (Program type: Complex; Column… (show more) class: Standard non-polar; Column diameter: 0.31 mm; Column length: 25 m; Column type: Capillary; Description: 1 min at 80 C; 80-220 C at 10 deg/min; hold 220 C for 2 min; 220-265 C at 4 deg/min; CAS no: 122792; Active phase: DB-1; Carrier gas: He; Data type: Normal alkane RI; Authors: Sithole, B.B.; Williams, D.T.; Lastoria, C.; Robertson, J.L., Determination of halogenated phenols in raw and potable water by selected ion gas chromatography-mass spectrometry, J. Ass. Offic. Anal. Chem, 69(3), 1986, 466-473.) NIST Spectra nist ri
      1033.4 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.22 mm; Column length: 25 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 50 C; End T: 240 C; CAS no: 122792; Active phase: SE-30; Carrier gas: N2; Data type: Normal alkane RI; Authors: Knuutinen, J.; Korhonen, I.O.O., Gas chromatographic separation of acetylated chlorinated phenols, guaiacols and catechols on an SE-30 quartz capillary column, J. Chromatogr., 257, 1983, 127-131.) NIST Spectra nist ri
    • Retention Index (Linear):

      1033 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 50 C; End T: 280 C; End time: 10 min; Start time: 3 min; CAS no: 122792; Active phase: ZB-1; Carrier gas: He; Phase thickness: 0.50 um; Data type: Linear RI; Authors: Urbanczyk, A.; Staniewski, J.; Szymanowski, J., Abraham model in gas chromatography of phenol pollutants, Anal. Chim. Acta., 466, 2002, 151-159.) NIST Spectra nist ri
      1050 (Program type: Complex; Column… (show more) class: Standard non-polar; Column length: 3.05 m; Column type: Packed; Description: 40C(5min)=>10C/min =>200C or 250C (60min); CAS no: 122792; Active phase: SE-30; Substrate: Supelcoport; 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
      1068 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: Multi-step temperature program; T(initial)=60C; T(final)=270C; CAS no: 122792; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Tret’yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., 2007.) NIST Spectra nist ri
      1660 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column length: 3.05 m; Column type: Packed; Heat rate: 8 K/min; Start T: 40 C; End T: 200 C; End time: 60 min; Start time: 4 min; CAS no: 122792; Active phase: Carbowax 20M; Substrate: Supelcoport; Data type: Linear RI; Authors: Peng, C.T.; Yang, Z.C.; Ding, S.F., Prediction of rentention idexes. II. Structure-retention index relationship on polar columns, J. Chromatogr., 586, 1991, 85-112.) 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: 195.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 76.7±0.0 °C
Index of Refraction: 1.504
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.45
ACD/KOC (pH 5.5): 186.65
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.45
ACD/KOC (pH 7.4): 186.65
Polar Surface Area: 26 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 127.1±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) = 1.59
 Log Kow (Exper. database match) = 1.49
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 195.93 (Adapted Stein & Brown method)
 Melting Pt (deg C): -11.87 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.44 (Mean VP of Antoine & Grain methods)
 MP (exp database): -30 deg C
 BP (exp database): 196 deg C
 VP (exp database): 3.98E-01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 4639
 log Kow used: 1.49 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2620.9 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.48E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.699E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.49 (exp database)
 Log Kaw used: -2.577 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.067
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9850
 Biowin2 (Non-Linear Model) : 0.9990
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0605 (weeks )
 Biowin4 (Primary Survey Model) : 3.8852 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6923
 Biowin6 (MITI Non-Linear Model): 0.8404
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6694
 Ready Biodegradability Prediction: YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 53.1 Pa (0.398 mm Hg)
 Log Koa (Koawin est ): 4.067
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.65E-008 
 Octanol/air (Koa) model: 2.86E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.04E-006 
 Mackay model : 4.52E-006 
 Octanol/air (Koa) model: 2.29E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 2.0531 E-12 cm3/molecule-sec
 Half-Life = 5.210 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 62.516 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 3.28E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 72.5
 Log Koc: 1.860 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.306E+000 L/mol-sec
 Kb Half-Life at pH 8: 6.143 days 
 Kb Half-Life at pH 7: 61.430 days 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.447 (BCF = 2.801)
 log Kow used: 1.49 (expkow database)

 Volatilization from Water:
 Henry LC: 6.48E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 11.73 hours
 Half-Life from Model Lake : 225.8 hours (9.41 days)

 Removal In Wastewater Treatment:
 Total removal: 5.23 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.82 percent
 Total to Air: 3.31 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 9.29 125 1000 
 Water 36.9 360 1000 
 Soil 53.7 720 1000 
 Sediment 0.0872 3.24e+003 0 
 Persistence Time: 329 hr




 

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