1,4-Dichloro-4-(1-chlorovinyl)cyclohexene C8H9Cl3 structure – Flashcards
Flashcard maker : Noah Thomson
Molecular Formula | C8H9Cl3 |
Average mass | 211.516 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 267.6±40.0 °C at 760 mmHg |
Flash Point | 174.5±22.9 °C |
Molar Refractivity | 50.8±0.4 cm3 |
Polarizability | 20.1±0.5 10-24cm3 |
Surface Tension | 35.0±5.0 dyne/cm |
Molar Volume | 165.7±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 267.6±40.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 48.5±3.0 kJ/mol |
Flash Point: | 174.5±22.9 °C |
Index of Refraction: | 1.525 |
Molar Refractivity: | 50.8±0.4 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.93 |
ACD/LogD (pH 5.5): | 3.87 |
ACD/BCF (pH 5.5): | 513.99 |
ACD/KOC (pH 5.5): | 3034.63 |
ACD/LogD (pH 7.4): | 3.87 |
ACD/BCF (pH 7.4): | 513.99 |
ACD/KOC (pH 7.4): | 3034.63 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 20.1±0.5 10-24cm3 |
Surface Tension: | 35.0±5.0 dyne/cm |
Molar Volume: | 165.7±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) = 4.93 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 209.67 (Adapted Stein & Brown method) Melting Pt (deg C): 17.06 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.222 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2.333 log Kow used: 4.93 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 9.3634 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.82E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.648E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.93 (KowWin est) Log Kaw used: 0.062 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.868 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1287 Biowin2 (Non-Linear Model) : 0.0007 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0001 (months ) Biowin4 (Primary Survey Model) : 3.0873 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2315 Biowin6 (MITI Non-Linear Model): 0.0133 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1227 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): 27.2 Pa (0.204 mm Hg) Log Koa (Koawin est ): 4.868 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.1E-007 Octanol/air (Koa) model: 1.81E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.98E-006 Mackay model : 8.82E-006 Octanol/air (Koa) model: 1.45E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 32.2746 E-12 cm3/molecule-sec Half-Life = 0.331 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.977 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.082331 E-17 cm3/molecule-sec Half-Life = 1.059 Days (at 7E11 mol/cm3) Half-Life = 25.412 Hrs Fraction sorbed to airborne particulates (phi): 6.4E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2021 Log Koc: 3.306 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 = 3.099 (BCF = 1256) log Kow used: 4.93 (estimated) Volatilization from Water: Henry LC: 0.0282 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.514 hours Half-Life from Model Lake : 138.5 hours (5.77 days) Removal In Wastewater Treatment: Total removal: 94.96 percent Total biodegradation: 0.25 percent Total sludge adsorption: 52.03 percent Total to Air: 42.69 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.439 6.06 1000 Water 6.99 1.44e+003 1000 Soil 74.3 2.88e+003 1000 Sediment 18.3 1.3e+004 0 Persistence Time: 1.19e+003 hr
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