1,2,3,4-Tetrachlorobutane C4H6Cl4 structure – Flashcards
Flashcard maker : Deacon Kirby
Molecular Formula | C4H6Cl4 |
Average mass | 195.902 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 212.6±8.0 °C at 760 mmHg |
Flash Point | 84.3±15.8 °C |
Molar Refractivity | 39.9±0.3 cm3 |
Polarizability | 15.8±0.5 10-24cm3 |
Surface Tension | 33.9±3.0 dyne/cm |
Molar Volume | 140.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 212.6±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 43.1±3.0 kJ/mol |
Flash Point: | 84.3±15.8 °C |
Index of Refraction: | 1.478 |
Molar Refractivity: | 39.9±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.50 |
ACD/LogD (pH 5.5): | 2.66 |
ACD/BCF (pH 5.5): | 62.43 |
ACD/KOC (pH 5.5): | 671.04 |
ACD/LogD (pH 7.4): | 2.66 |
ACD/BCF (pH 7.4): | 62.43 |
ACD/KOC (pH 7.4): | 671.04 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 15.8±0.5 10-24cm3 |
Surface Tension: | 33.9±3.0 dyne/cm |
Molar Volume: | 140.9±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) = 3.17 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 213.81 (Adapted Stein & Brown method) Melting Pt (deg C): -18.73 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.18 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 89.24 log Kow used: 3.17 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 182.55 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.65E-003 atm-m3/mole Group Method: 2.34E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.199E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.17 (KowWin est) Log Kaw used: -0.965 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.135 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2087 Biowin2 (Non-Linear Model) : 0.0008 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0735 (months ) Biowin4 (Primary Survey Model) : 3.1627 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1312 Biowin6 (MITI Non-Linear Model): 0.0065 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4977 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): 22.1 Pa (0.166 mm Hg) Log Koa (Koawin est ): 4.135 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.36E-007 Octanol/air (Koa) model: 3.35E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.9E-006 Mackay model : 1.08E-005 Octanol/air (Koa) model: 2.68E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.4466 E-12 cm3/molecule-sec Half-Life = 23.948 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 7.87E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 398.9 Log Koc: 2.601 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 7.626E-007 L/mol-sec Kb Half-Life at pH 8: 2.880E+004 years Kb Half-Life at pH 7: 2.880E+005 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.745 (BCF = 55.54) log Kow used: 3.17 (estimated) Volatilization from Water: Henry LC: 2.34E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 3503 hours (146 days) Half-Life from Model Lake : 3.834E+004 hours (1597 days) Removal In Wastewater Treatment: Total removal: 7.44 percent Total biodegradation: 0.14 percent Total sludge adsorption: 7.29 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.69 575 1000 Water 12.2 1.44e+003 1000 Soil 86.7 2.88e+003 1000 Sediment 0.459 1.3e+004 0 Persistence Time: 2.14e+003 hr
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