Chloroacetate C2H2ClO2 structure – Flashcards

Flashcard maker : Patrick Turner

Molecular Formula C2H2ClO2
Average mass 93.490 Da
Density
Boiling Point 189.0±0.0 °C at 760 mmHg
Flash Point 71.5±19.8 °C
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density:
Boiling Point: 189.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.9±6.0 kJ/mol
Flash Point: 71.5±19.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 0.34
 Log Kow (Exper. database match) = 0.22
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 181.12 (Adapted Stein & Brown method)
 Melting Pt (deg C): 10.88 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.247 (Modified Grain method)
 MP (exp database): 63 deg C
 BP (exp database): 189.3 deg C
 VP (exp database): 6.50E-02 mm Hg at 25 deg C
 Subcooled liquid VP: 0.154 mm Hg (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.953e+005
 log Kow used: 0.22 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 8.58e+005 mg/L (25 deg C)
 Exper. Ref: SEIDELL,A (1941)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3.8124e+005 mg/L
 Wat Sol (Exper. database match) = 858000.00
 Exper. Ref: SEIDELL,A (1941)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.93E-007 atm-m3/mole
 Group Method: 8.88E-008 atm-m3/mole
 Exper Database: 9.42E-09 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.573E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.22 (exp database)
 Log Kaw used: -6.414 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 6.634
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6639
 Biowin2 (Non-Linear Model) : 0.6123
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1818 (weeks )
 Biowin4 (Primary Survey Model) : 3.9964 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6627
 Biowin6 (MITI Non-Linear Model): 0.6732
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.0342
 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): 20.5 Pa (0.154 mm Hg)
 Log Koa (Koawin est ): 6.634
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.46E-007 
 Octanol/air (Koa) model: 1.06E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.28E-006 
 Mackay model : 1.17E-005 
 Octanol/air (Koa) model: 8.45E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.7862 E-12 cm3/molecule-sec
 Half-Life = 13.605 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 8.48E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.201
 Log Koc: 0.079 

 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: 0.22 (expkow database)

 Volatilization from Water:
 Henry LC: 9.42E-009 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 6.042E+004 hours (2518 days)
 Half-Life from Model Lake : 6.592E+005 hours (2.747E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 0.216 326 1000 
 Water 38.3 360 1000 
 Soil 61.4 720 1000 
 Sediment 0.0712 3.24e+003 0 
 Persistence Time: 575 hr




 

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