Hexachloroethane C2Cl6 structure – Flashcards
Flashcard maker : Richard Molina
Contents
- Experimental Melting Point:
- Experimental Ionization Potent:
- Experimental Vapor Pressure:
- Experimental Gravity:
- Experimental Solubility:
- Predicted Melting Point:
- Appearance:
- Stability:
- Toxicity:
- Safety:
- First-Aid:
- Exposure Routes:
- Symptoms:
- Target Organs:
- Incompatibility:
- Personal Protection:
- Exposure Limits:
- Retention Index (Kovats):
- Retention Index (Lee):
- Retention Index (Normal Alkane):
- Retention Index (Linear):
Molecular Formula | C2Cl6 |
Average mass | 236.739 Da |
Density | 1.8±0.1 g/cm3 |
Boiling Point | 186.8±0.0 °C at 760 mmHg |
Flash Point | 61.3±15.8 °C |
Molar Refractivity | 40.3±0.3 cm3 |
Polarizability | 16.0±0.5 10-24cm3 |
Surface Tension | 42.9±3.0 dyne/cm |
Molar Volume | 130.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.8±0.1 g/cm3 |
Boiling Point: | 186.8±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.9±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 40.6±3.0 kJ/mol |
Flash Point: | 61.3±15.8 °C |
Index of Refraction: | 1.533 |
Molar Refractivity: | 40.3±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.47 |
ACD/LogD (pH 5.5): | 4.13 |
ACD/BCF (pH 5.5): | 805.09 |
ACD/KOC (pH 5.5): | 4184.10 |
ACD/LogD (pH 7.4): | 4.13 |
ACD/BCF (pH 7.4): | 805.09 |
ACD/KOC (pH 7.4): | 4184.10 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 16.0±0.5 10-24cm3 |
Surface Tension: | 42.9±3.0 dyne/cm |
Molar Volume: | 130.0±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) = 4.03 Log Kow (Exper. database match) = 4.14 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.45 (Adapted Stein & Brown method) Melting Pt (deg C): 0.01 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0602 (Modified Grain method) MP (exp database): 187 deg C VP (exp database): 2.10E-01 mm Hg at 20 deg C Subcooled liquid VP: 8.4 mm Hg (20 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 8.152 log Kow used: 4.14 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 50 mg/L (25 deg C) Exper. Ref: HORVATH,AL ET AL. (1999) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 62.663 mg/L Wat Sol (Exper. database match) = 50.00 Exper. Ref: HORVATH,AL ET AL. (1999) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.18E-003 atm-m3/mole Group Method: 6.14E-004 atm-m3/mole Exper Database: 3.89E-03 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.300E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.14 (exp database) Log Kaw used: -0.799 (exp database) Log Koa (KOAWIN v1.10 estimate): 4.939 Log Koa (experimental database): 4.470 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.4014 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.2127 (recalcitrant) Biowin4 (Primary Survey Model) : 2.5956 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1496 Biowin6 (MITI Non-Linear Model): 0.0006 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0797 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): 1.12E+003 Pa (8.4 mm Hg) Log Koa (Exp database): 4.470 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.68E-009 Octanol/air (Koa) model: 7.24E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.67E-008 Mackay model : 2.14E-007 Octanol/air (Koa) model: 5.8E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.56E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 224.7 Log Koc: 2.352 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 = 2.488 (BCF = 307.5) log Kow used: 4.14 (expkow database) Volatilization from Water: Henry LC: 0.00389 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.802 hours Half-Life from Model Lake : 148.7 hours (6.195 days) Removal In Wastewater Treatment: Total removal: 70.88 percent Total biodegradation: 0.21 percent Total sludge adsorption: 28.22 percent Total to Air: 42.44 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.92 1e+005 1000 Water 5.04 4.32e+003 1000 Soil 87.9 8.64e+003 1000 Sediment 3.12 3.89e+004 0 Persistence Time: 1.91e+003 hr
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