1,2,2-Trichloroethanol C2H3Cl3O structure – Flashcards

Flashcard maker : Isabel Padilla

C2H3Cl3O structure
Molecular Formula C2H3Cl3O
Average mass 149.404 Da
Density 1.6±0.1 g/cm3
Boiling Point 186.7±35.0 °C at 760 mmHg
Flash Point 66.7±25.9 °C
Molar Refractivity 27.3±0.3 cm3
Polarizability 10.8±0.5 10-24cm3
Surface Tension 41.5±3.0 dyne/cm
Molar Volume 94.0±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.6±0.1 g/cm3
Boiling Point: 186.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.2±6.0 kJ/mol
Flash Point: 66.7±25.9 °C
Index of Refraction: 1.493
Molar Refractivity: 27.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.67
ACD/KOC (pH 5.5): 104.95
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 104.63
Polar Surface Area: 20 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 94.0±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) = 0.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 177.60 (Adapted Stein & Brown method)
 Melting Pt (deg C): -25.12 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.279 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 9.729e+004
 log Kow used: 0.47 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.277e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.56E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.637E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.47 (KowWin est)
 Log Kaw used: -5.195 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.665
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5010
 Biowin2 (Non-Linear Model) : 0.0278
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5094 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4598 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3307
 Biowin6 (MITI Non-Linear Model): 0.0521
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5932
 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): 33.1 Pa (0.248 mm Hg)
 Log Koa (Koawin est ): 5.665
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.07E-008 
 Octanol/air (Koa) model: 1.14E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.28E-006 
 Mackay model : 7.26E-006 
 Octanol/air (Koa) model: 9.08E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.1697 E-12 cm3/molecule-sec
 Half-Life = 9.144 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 109.729 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 5.27E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3.232
 Log Koc: 0.509 

 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: 0.47 (estimated)

 Volatilization from Water:
 Henry LC: 1.56E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4589 hours (191.2 days)
 Half-Life from Model Lake : 5.016E+004 hours (2090 days)

 Removal In Wastewater Treatment:
 Total removal: 1.87 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.77 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.55 219 1000 
 Water 47 900 1000 
 Soil 51.3 1.8e+003 1000 
 Sediment 0.0929 8.1e+003 0 
 Persistence Time: 810 hr




 

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