1,4-Dichloro-4-(1-chlorovinyl)cyclohexene C8H9Cl3 structure – Flashcards

Flashcard maker : Noah Thomson

Molecular Formula C8H9Cl3
Average mass 211.516 Da
Density 1.3±0.1 g/cm3
Boiling Point 267.6±40.0 °C at 760 mmHg
Flash Point 174.5±22.9 °C
Molar Refractivity 50.8±0.4 cm3
Polarizability 20.1±0.5 10-24cm3
Surface Tension 35.0±5.0 dyne/cm
Molar Volume 165.7±5.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.3±0.1 g/cm3
Boiling Point: 267.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 174.5±22.9 °C
Index of Refraction: 1.525
Molar Refractivity: 50.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 513.99
ACD/KOC (pH 5.5): 3034.63
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 513.99
ACD/KOC (pH 7.4): 3034.63
Polar Surface Area: 0 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 35.0±5.0 dyne/cm
Molar Volume: 165.7±5.0 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) = 4.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 209.67 (Adapted Stein & Brown method)
 Melting Pt (deg C): 17.06 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.222 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 2.333
 log Kow used: 4.93 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 9.3634 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.82E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.648E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.93 (KowWin est)
 Log Kaw used: 0.062 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.868
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.1287
 Biowin2 (Non-Linear Model) : 0.0007
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.0001 (months )
 Biowin4 (Primary Survey Model) : 3.0873 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2315
 Biowin6 (MITI Non-Linear Model): 0.0133
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1227
 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): 27.2 Pa (0.204 mm Hg)
 Log Koa (Koawin est ): 4.868
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.1E-007 
 Octanol/air (Koa) model: 1.81E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.98E-006 
 Mackay model : 8.82E-006 
 Octanol/air (Koa) model: 1.45E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 32.2746 E-12 cm3/molecule-sec
 Half-Life = 0.331 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.977 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.082331 E-17 cm3/molecule-sec
 Half-Life = 1.059 Days (at 7E11 mol/cm3)
 Half-Life = 25.412 Hrs
 Fraction sorbed to airborne particulates (phi): 6.4E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2021
 Log Koc: 3.306 

 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 = 3.099 (BCF = 1256)
 log Kow used: 4.93 (estimated)

 Volatilization from Water:
 Henry LC: 0.0282 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.514 hours
 Half-Life from Model Lake : 138.5 hours (5.77 days)

 Removal In Wastewater Treatment:
 Total removal: 94.96 percent
 Total biodegradation: 0.25 percent
 Total sludge adsorption: 52.03 percent
 Total to Air: 42.69 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.439 6.06 1000 
 Water 6.99 1.44e+003 1000 
 Soil 74.3 2.88e+003 1000 
 Sediment 18.3 1.3e+004 0 
 Persistence Time: 1.19e+003 hr




 

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