Styrene, o-ethyl- C10H12 structure

C10H12 structure
Molecular Formula C10H12
Average mass 132.202 Da
Density 0.9±0.1 g/cm3
Boiling Point 187.3±10.0 °C at 760 mmHg
Flash Point 58.8±7.6 °C
Molar Refractivity 46.7±0.3 cm3
Polarizability 18.5±0.5 10-24cm3
Surface Tension 30.7±3.0 dyne/cm
Molar Volume 148.2±3.0 cm3
  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Kovats):

      1091 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.5 mm; Column length: 100 m; Column type: Capillary; Start T: 130 C; CAS no: 7564638; Active phase: SE-30; Data type: Kovats RI; Authors: Bredael, P., Retention indices of hydrocarbons on SE-30, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 5, 1982, 325-328.) NIST Spectra nist ri
      1086.4 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.5 mm; Column length: 25.5 m; Column type: Capillary; Start T: 65 C; CAS no: 7564638; Active phase: SE-30; Carrier gas: He; Data type: Kovats RI; Authors: Svob, V.; Deur-Siftar, D., Kovats Retention Indices in the Identification of Alkylbenzene Degradation Products, J. Chromatogr., 91, 1974, 677-689.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 187.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 40.6±0.8 kJ/mol
Flash Point: 58.8±7.6 °C
Index of Refraction: 1.543
Molar Refractivity: 46.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 456.14
ACD/KOC (pH 5.5): 2786.02
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 456.14
ACD/KOC (pH 7.4): 2786.02
Polar Surface Area: 0 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 148.2±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) = 3.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 189.23 (Adapted Stein & Brown method)
 Melting Pt (deg C): -18.34 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.676 (Mean VP of Antoine & Grain methods)
 MP (exp database): -75.5 deg C
 BP (exp database): 187.3 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 39.42
 log Kow used: 3.93 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 17.593 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.05E-003 atm-m3/mole
 Group Method: 4.66E-003 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.983E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.93 (KowWin est)
 Log Kaw used: -0.781 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.711
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7393
 Biowin2 (Non-Linear Model) : 0.8466
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8322 (weeks )
 Biowin4 (Primary Survey Model) : 3.5885 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3150
 Biowin6 (MITI Non-Linear Model): 0.3036
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0324
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.6344
 BioHC Half-Life (days) : 4.3092

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 82 Pa (0.615 mm Hg)
 Log Koa (Koawin est ): 4.711
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.66E-008 
 Octanol/air (Koa) model: 1.26E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.32E-006 
 Mackay model : 2.93E-006 
 Octanol/air (Koa) model: 1.01E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 31.9564 E-12 cm3/molecule-sec
 Half-Life = 0.335 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.016 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec
 Half-Life = 0.546 Days (at 7E11 mol/cm3)
 Half-Life = 13.097 Hrs
 Fraction sorbed to airborne particulates (phi): 2.12E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1654
 Log Koc: 3.219 

 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 = 2.329 (BCF = 213.2)
 log Kow used: 3.93 (estimated)

 Volatilization from Water:
 Henry LC: 0.00466 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.318 hours
 Half-Life from Model Lake : 110.8 hours (4.616 days)

 Removal In Wastewater Treatment:
 Total removal: 71.05 percent
 Total biodegradation: 0.15 percent
 Total sludge adsorption: 19.73 percent
 Total to Air: 51.16 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.03 4.98 1000 
 Water 17.8 360 1000 
 Soil 79.2 720 1000 
 Sediment 1.95 3.24e+003 0 
 Persistence Time: 353 hr




 

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