(3E)-1,6-Dichloro-3-hexene C6H10Cl2 structure – Flashcards
Flashcard maker : Jacob Herring
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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