1,2-Dichlorocyclohexane C6H10Cl2 structure – Flashcards

Flashcard maker : Tommy Mason

C6H10Cl2 structure
Molecular Formula C6H10Cl2
Average mass 153.050 Da
Density 1.1±0.1 g/cm3
Boiling Point 198.0±15.0 °C at 760 mmHg
Flash Point 66.1±0.0 °C
Molar Refractivity 37.4±0.4 cm3
Polarizability 14.8±0.5 10-24cm3
Surface Tension 30.9±5.0 dyne/cm
Molar Volume 133.4±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -1.5 °C Jean-Claude Bradley Open Melting Point Dataset 18836
  • Gas Chromatography
    • Retention Index (Kovats):

      1052 (estimated with error: 72) NIST Spectra mainlib_135242, mainlib_107700, mainlib_237409, replib_31432, replib_239225, replib_114604

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

Density: 1.1±0.1 g/cm3
Boiling Point: 198.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 66.1±0.0 °C
Index of Refraction: 1.473
Molar Refractivity: 37.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.27
ACD/KOC (pH 5.5): 1021.38
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.27
ACD/KOC (pH 7.4): 1021.38
Polar Surface Area: 0 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 30.9±5.0 dyne/cm
Molar Volume: 133.4±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) = 3.54
 Log Kow (Exper. database match) = 3.21
 Exper. Ref: Hansch,C et al. (1995)
 Log Kow (Exper. database match) = 3.18
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 173.54 (Adapted Stein & Brown method)
 Melting Pt (deg C): -32.57 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.255 (Mean VP of Antoine & Grain methods)
 MP (exp database): -1.5 deg C
 BP (exp database): 206.9 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 141.5
 log Kow used: 3.18 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 301.49 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.66E-002 atm-m3/mole
 Group Method: 1.17E-004 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 3.629E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.18 (exp database)
 Log Kaw used: -0.168 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.348
 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) : 0.3628
 Biowin6 (MITI Non-Linear Model): 0.0770
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4056
 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): 31.3 Pa (0.235 mm Hg)
 Log Koa (Koawin est ): 3.348
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.57E-008 
 Octanol/air (Koa) model: 5.47E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.46E-006 
 Mackay model : 7.66E-006 
 Octanol/air (Koa) model: 4.38E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 4.3061 E-12 cm3/molecule-sec
 Half-Life = 2.484 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 29.807 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 5.56E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 443.1
 Log Koc: 2.646 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 2.256E-011 L/mol-sec
 Kb Half-Life at pH 8: 9.736E+008 years 
 Kb Half-Life at pH 7: 9.736E+009 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.749 (BCF = 56.05)
 log Kow used: 3.18 (expkow database)

 Volatilization from Water:
 Henry LC: 0.000117 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 7.453 hours
 Half-Life from Model Lake : 185 hours (7.71 days)

 Removal In Wastewater Treatment:
 Total removal: 12.58 percent
 Total biodegradation: 0.13 percent
 Total sludge adsorption: 7.19 percent
 Total to Air: 5.26 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.3 59.6 1000 
 Water 14.7 900 1000 
 Soil 82.5 1.8e+003 1000 
 Sediment 0.504 8.1e+003 0 
 Persistence Time: 929 hr




 

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