PERCHLOROALLENE C3Cl4 structure – Flashcards

Flashcard maker : Kael Dunlap

Molecular Formula C3Cl4
Average mass 177.844 Da
Density 1.5±0.1 g/cm3
Boiling Point 180.1±35.0 °C at 760 mmHg
Flash Point 68.7±23.3 °C
Molar Refractivity 35.1±0.3 cm3
Polarizability 13.9±0.5 10-24cm3
Surface Tension 19.7±3.0 dyne/cm
Molar Volume 115.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.5±0.1 g/cm3
Boiling Point: 180.1±35.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 68.7±23.3 °C
Index of Refraction: 1.519
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.70
ACD/KOC (pH 5.5): 610.50
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.70
ACD/KOC (pH 7.4): 610.50
Polar Surface Area: 0 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 19.7±3.0 dyne/cm
Molar Volume: 115.5±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) = 3.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 139.10 (Adapted Stein & Brown method)
 Melting Pt (deg C): -44.42 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 8.28 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 77.85
 log Kow used: 3.35 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 114.46 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 : 1.65E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.489E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.35 (KowWin est)
 Log Kaw used: -0.171 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.521
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2173
 Biowin2 (Non-Linear Model) : 0.0010
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.1134 (months )
 Biowin4 (Primary Survey Model) : 3.1887 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1874
 Biowin6 (MITI Non-Linear Model): 0.0057
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7775
 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): 1.02E+003 Pa (7.65 mm Hg)
 Log Koa (Koawin est ): 3.521
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.94E-009 
 Octanol/air (Koa) model: 8.15E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.06E-007 
 Mackay model : 2.35E-007 
 Octanol/air (Koa) model: 6.52E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.2139 E-12 cm3/molecule-sec
 Half-Life = 49.998 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.000006 E-17 cm3/molecule-sec
 Half-Life =182704.238 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 1.71E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 117.1
 Log Koc: 2.069 

 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 = 1.879 (BCF = 75.64)
 log Kow used: 3.35 (estimated)

 Volatilization from Water:
 Henry LC: 0.0165 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.408 hours
 Half-Life from Model Lake : 127.2 hours (5.299 days)

 Removal In Wastewater Treatment:
 Total removal: 87.10 percent
 Total biodegradation: 0.05 percent
 Total sludge adsorption: 5.77 percent
 Total to Air: 81.27 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 29.4 1.2e+003 1000 
 Water 31.1 1.44e+003 1000 
 Soil 37.7 2.88e+003 1000 
 Sediment 1.83 1.3e+004 0 
 Persistence Time: 273 hr




 

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