3,3′,4,4′,5,5′-Hexachlorobiphenyl C12H4Cl6 structure – Flashcards
Flashcard maker : Kieran Carr
Molecular Formula | C12H4Cl6 |
Average mass | 360.878 Da |
Density | 1.6±0.1 g/cm3 |
Boiling Point | 436.6±40.0 °C at 760 mmHg |
Flash Point | 223.1±24.7 °C |
Molar Refractivity | 80.2±0.3 cm3 |
Polarizability | 31.8±0.5 10-24cm3 |
Surface Tension | 48.0±3.0 dyne/cm |
Molar Volume | 226.4±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: | 1.6±0.1 g/cm3 |
Boiling Point: | 436.6±40.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 66.6±3.0 kJ/mol |
Flash Point: | 223.1±24.7 °C |
Index of Refraction: | 1.627 |
Molar Refractivity: | 80.2±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 6.90 |
ACD/LogD (pH 5.5): | 7.16 |
ACD/BCF (pH 5.5): | 162898.08 |
ACD/KOC (pH 5.5): | 187182.78 |
ACD/LogD (pH 7.4): | 7.16 |
ACD/BCF (pH 7.4): | 162898.08 |
ACD/KOC (pH 7.4): | 187182.78 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 31.8±0.5 10-24cm3 |
Surface Tension: | 48.0±3.0 dyne/cm |
Molar Volume: | 226.4±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) = 7.62 Log Kow (Exper. database match) = 7.41 Exper. Ref: DeBruijn,J et al. (1989) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 396.90 (Adapted Stein & Brown method) Melting Pt (deg C): 146.34 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.81E-007 (Modified Grain method) Subcooled liquid VP: 9.89E-006 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.0025 log Kow used: 7.41 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 0.00051 mg/L (25 deg C) Exper. Ref: PATIL,GS (1991) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.0016469 mg/L Wat Sol (Exper. database match) = 0.00 Exper. Ref: PATIL,GS (1991) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.85E-005 atm-m3/mole Group Method: 1.62E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.104E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 7.41 (exp database) Log Kaw used: -2.553 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.963 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.5188 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.1621 (recalcitrant) Biowin4 (Primary Survey Model) : 2.3350 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2916 Biowin6 (MITI Non-Linear Model): 0.0002 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.9593 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): 0.00132 Pa (9.89E-006 mm Hg) Log Koa (Koawin est ): 9.963 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00228 Octanol/air (Koa) model: 0.00225 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0759 Mackay model : 0.154 Octanol/air (Koa) model: 0.153 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.3040 E-12 cm3/molecule-sec Half-Life = 35.186 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.115 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.225E+005 Log Koc: 5.088 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 = 4.868 (BCF = 7.384e+004) log Kow used: 7.41 (expkow database) Volatilization from Water: Henry LC: 0.000162 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 8.804 hours Half-Life from Model Lake : 255.3 hours (10.64 days) Removal In Wastewater Treatment: Total removal: 93.96 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.18 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 0.214 845 1000 Water 0.745 4.32e+003 1000 Soil 42.8 8.64e+003 1000 Sediment 56.3 3.89e+004 0 Persistence Time: 1.14e+004 hr
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