1,2-Dichlorocyclohexane C6H10Cl2 structure – Flashcards
Flashcard maker : Tommy Mason
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
- Gas Chromatography
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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