Methyl 2,4,4-trichloro-3-(dichloromethyl)-2-butenoate C6H5Cl5O2 structure – Flashcards

Flashcard maker : Mary Browning

Molecular Formula C6H5Cl5O2
Average mass 286.368 Da
Density 1.6±0.1 g/cm3
Boiling Point 325.0±42.0 °C at 760 mmHg
Flash Point 135.9±26.9 °C
Molar Refractivity 55.5±0.3 cm3
Polarizability 22.0±0.5 10-24cm3
Surface Tension 41.6±3.0 dyne/cm
Molar Volume 182.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1614 (estimated with error: 89) NIST Spectra mainlib_112406

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

Density: 1.6±0.1 g/cm3
Boiling Point: 325.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 135.9±26.9 °C
Index of Refraction: 1.522
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 485.66
ACD/KOC (pH 5.5): 2913.92
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 485.66
ACD/KOC (pH 7.4): 2913.92
Polar Surface Area: 26 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 182.0±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) = 3.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 290.26 (Adapted Stein & Brown method)
 Melting Pt (deg C): 23.82 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00327 (Modified Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 36.68
 log Kow used: 3.05 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 274.71 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Acrylates
 Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.51E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.359E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.05 (KowWin est)
 Log Kaw used: -3.989 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.039
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2284
 Biowin2 (Non-Linear Model) : 0.0019
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.8406 (months )
 Biowin4 (Primary Survey Model) : 3.1605 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1084
 Biowin6 (MITI Non-Linear Model): 0.0013
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5234
 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): 0.436 Pa (0.00327 mm Hg)
 Log Koa (Koawin est ): 7.039
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.88E-006 
 Octanol/air (Koa) model: 2.69E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000248 
 Mackay model : 0.00055 
 Octanol/air (Koa) model: 0.000215 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 5.4478 E-12 cm3/molecule-sec
 Half-Life = 1.963 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 23.560 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.057306 E-17 cm3/molecule-sec
 Half-Life = 1.084 Days (at 7E11 mol/cm3)
 Half-Life = 26.013 Hrs
 Fraction sorbed to airborne particulates (phi): 0.000399 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 287.4
 Log Koc: 2.459 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 2.069E-003 L/mol-sec
 Kb Half-Life at pH 8: 10.614 years 
 Kb Half-Life at pH 7: 106.143 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.648 (BCF = 44.43)
 log Kow used: 3.05 (estimated)

 Volatilization from Water:
 Henry LC: 2.51E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 396.5 hours (16.52 days)
 Half-Life from Model Lake : 4467 hours (186.1 days)

 Removal In Wastewater Treatment:
 Total removal: 6.27 percent
 Total biodegradation: 0.13 percent
 Total sludge adsorption: 6.01 percent
 Total to Air: 0.14 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.429 16.8 1000 
 Water 15.9 1.44e+003 1000 
 Soil 83.2 2.88e+003 1000 
 Sediment 0.448 1.3e+004 0 
 Persistence Time: 1.52e+003 hr




 

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