(3E)-1,6-Dichloro-3-hexene C6H10Cl2 structure – Flashcards

Flashcard maker : Jacob Herring

C6H10Cl2 structure
Molecular Formula C6H10Cl2
Average mass 153.050 Da
Density 1.1±0.1 g/cm3
Boiling Point 210.6±20.0 °C at 760 mmHg
Flash Point 89.1±15.1 °C
Molar Refractivity 39.6±0.3 cm3
Polarizability 15.7±0.5 10-24cm3
Surface Tension 29.3±3.0 dyne/cm
Molar Volume 144.0±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.1±0.1 g/cm3
Boiling Point: 210.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 89.1±15.1 °C
Index of Refraction: 1.462
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 74.07
ACD/KOC (pH 5.5): 758.43
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.07
ACD/KOC (pH 7.4): 758.43
Polar Surface Area: 0 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 144.0±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) = 3.58

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 199.07 (Adapted Stein & Brown method)
 Melting Pt (deg C): -29.22 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.378 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 64.33
 log Kow used: 3.58 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 96.024 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.31E-002 atm-m3/mole
 Group Method: 2.03E-004 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.183E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.58 (KowWin est)
 Log Kaw used: 0.131 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.449
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4519
 Biowin2 (Non-Linear Model) : 0.0536
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5146 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4257 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4690
 Biowin6 (MITI Non-Linear Model): 0.1984
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7637
 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): 46.1 Pa (0.346 mm Hg)
 Log Koa (Koawin est ): 3.449
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.5E-008 
 Octanol/air (Koa) model: 6.9E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.35E-006 
 Mackay model : 5.2E-006 
 Octanol/air (Koa) model: 5.52E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 57.9456 E-12 cm3/molecule-sec [Cis-isomer]
 OVERALL OH Rate Constant = 65.5456 E-12 cm3/molecule-sec [Trans-isomer]
 Half-Life = 2.215 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
 Half-Life = 1.958 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 13.000000 E-17 cm3/molecule-sec [Cis-]
 OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec [Trans-]
 Half-Life = 2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
 Half-Life = 1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 3.78E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 506.7
 Log Koc: 2.705 

 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 = 2.057 (BCF = 114.1)
 log Kow used: 3.58 (estimated)

 Volatilization from Water:
 Henry LC: 0.000203 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 4.83 hours
 Half-Life from Model Lake : 156.4 hours (6.518 days)

 Removal In Wastewater Treatment:
 Total removal: 22.04 percent
 Total biodegradation: 0.19 percent
 Total sludge adsorption: 14.19 percent
 Total to Air: 7.67 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.105 1.43 1000 
 Water 12.5 900 1000 
 Soil 86.3 1.8e+003 1000 
 Sediment 1.1 8.1e+003 0 
 Persistence Time: 931 hr




 

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