4,5-Dichloro-2,5-dimethyl-2-hexene C8H14Cl2 structure – Flashcards
Flashcard maker : Killian Parsons
Molecular Formula | C8H14Cl2 |
Average mass | 181.103 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 210.9±20.0 °C at 760 mmHg |
Flash Point | 89.3±15.1 °C |
Molar Refractivity | 48.6±0.3 cm3 |
Polarizability | 19.3±0.5 10-24cm3 |
Surface Tension | 26.8±3.0 dyne/cm |
Molar Volume | 177.2±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 210.9±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: | 89.3±15.1 °C |
Index of Refraction: | 1.461 |
Molar Refractivity: | 48.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.72 |
ACD/LogD (pH 5.5): | 4.07 |
ACD/BCF (pH 5.5): | 735.06 |
ACD/KOC (pH 5.5): | 3920.25 |
ACD/LogD (pH 7.4): | 4.07 |
ACD/BCF (pH 7.4): | 735.06 |
ACD/KOC (pH 7.4): | 3920.25 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 19.3±0.5 10-24cm3 |
Surface Tension: | 26.8±3.0 dyne/cm |
Molar Volume: | 177.2±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) = 4.43 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 167.89 (Adapted Stein & Brown method) Melting Pt (deg C): -40.32 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.73 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 8.875 log Kow used: 4.43 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 64.952 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 : 6.90E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.645E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.43 (KowWin est) Log Kaw used: 0.450 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.980 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2546 Biowin2 (Non-Linear Model) : 0.0067 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2405 (months ) Biowin4 (Primary Survey Model) : 3.2318 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2003 Biowin6 (MITI Non-Linear Model): 0.0272 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0851 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): 209 Pa (1.57 mm Hg) Log Koa (Koawin est ): 3.980 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.43E-008 Octanol/air (Koa) model: 2.34E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.18E-007 Mackay model : 1.15E-006 Octanol/air (Koa) model: 1.88E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 67.3252 E-12 cm3/molecule-sec Half-Life = 0.159 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.906 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 43.000000 E-17 cm3/molecule-sec Half-Life = 0.027 Days (at 7E11 mol/cm3) Half-Life = 38.378 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 8.32E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 850.6 Log Koc: 2.930 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 = 2.715 (BCF = 518.6) log Kow used: 4.43 (estimated) Volatilization from Water: Henry LC: 0.069 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.385 hours Half-Life from Model Lake : 127.9 hours (5.331 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 97.30 percent Total biodegradation: 0.12 percent Total sludge adsorption: 32.16 percent Total to Air: 65.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.155 0.548 1000 Water 20.4 1.44e+003 1000 Soil 62.4 2.88e+003 1000 Sediment 17.1 1.3e+004 0 Persistence Time: 411 hr
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