PCB 5 C12H8Cl2 structure – Flashcards
Flashcard maker : Adrien Vincent
Molecular Formula | C12H8Cl2 |
Average mass | 223.098 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 307.8±22.0 °C at 760 mmHg |
Flash Point | 137.1±15.9 °C |
Molar Refractivity | 60.6±0.3 cm3 |
Polarizability | 24.0±0.5 10-24cm3 |
Surface Tension | 41.1±3.0 dyne/cm |
Molar Volume | 178.6±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: | 1.2±0.1 g/cm3 |
Boiling Point: | 307.8±22.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 52.6±3.0 kJ/mol |
Flash Point: | 137.1±15.9 °C |
Index of Refraction: | 1.594 |
Molar Refractivity: | 60.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.89 |
ACD/LogD (pH 5.5): | 5.10 |
ACD/BCF (pH 5.5): | 4459.07 |
ACD/KOC (pH 5.5): | 14246.96 |
ACD/LogD (pH 7.4): | 5.10 |
ACD/BCF (pH 7.4): | 4459.07 |
ACD/KOC (pH 7.4): | 14246.96 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 24.0±0.5 10-24cm3 |
Surface Tension: | 41.1±3.0 dyne/cm |
Molar Volume: | 178.6±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) = 5.05 Log Kow (Exper. database match) = 5.02 Exper. Ref: Hansch,C & Leo,A (1985) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 320.32 (Adapted Stein & Brown method) Melting Pt (deg C): 81.47 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000191 (Modified Grain method) Subcooled liquid VP: 0.000659 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): 1.711 log Kow used: 5.02 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 0.997 mg/L (25 deg C) Exper. Ref: EPA Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.59619 mg/L Wat Sol (Exper. database match) = 1.00 Exper. Ref: EPA ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.27E-004 atm-m3/mole Group Method: 3.08E-004 atm-m3/mole Exper Database: 2.30E-04 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.277E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.02 (exp database) Log Kaw used: -2.027 (exp database) Log Koa (KOAWIN v1.10 estimate): 7.047 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4046 Biowin2 (Non-Linear Model) : 0.0838 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3150 (weeks-months) Biowin4 (Primary Survey Model) : 3.2001 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1265 Biowin6 (MITI Non-Linear Model): 0.0325 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5137 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): 0.0879 Pa (0.000659 mm Hg) Log Koa (Koawin est ): 7.047 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.41E-005 Octanol/air (Koa) model: 2.74E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00123 Mackay model : 0.00272 Octanol/air (Koa) model: 0.000219 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.4732 E-12 cm3/molecule-sec Half-Life = 4.325 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 51.897 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00198 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.709E+004 Log Koc: 4.233 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 = 3.785 (BCF = 6101) log Kow used: 5.02 (expkow database) Volatilization from Water: Henry LC: 0.00023 atm-m3/mole (Henry experimental database) Half-Life from Model River: 5.326 hours Half-Life from Model Lake : 183.3 hours (7.64 days) Removal In Wastewater Treatment: Total removal: 79.05 percent Total biodegradation: 0.66 percent Total sludge adsorption: 76.61 percent Total to Air: 1.78 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.13 104 1000 Water 8.57 900 1000 Soil 68.8 1.8e+003 1000 Sediment 20.5 8.1e+003 0 Persistence Time: 1.26e+003 hr
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