2,2′,4,5′-PCB C12H6Cl4 structure – Flashcards
Flashcard maker : Jaxon Wilson
Molecular Formula | C12H6Cl4 |
Average mass | 291.988 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 343.8±37.0 °C at 760 mmHg |
Flash Point | 161.1±23.9 °C |
Molar Refractivity | 70.4±0.3 cm3 |
Polarizability | 27.9±0.5 10-24cm3 |
Surface Tension | 44.9±3.0 dyne/cm |
Molar Volume | 202.5±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: | 343.8±37.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 56.4±3.0 kJ/mol |
Flash Point: | 161.1±23.9 °C |
Index of Refraction: | 1.612 |
Molar Refractivity: | 70.4±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 6.01 |
ACD/LogD (pH 5.5): | 5.81 |
ACD/BCF (pH 5.5): | 15438.24 |
ACD/KOC (pH 5.5): | 34656.59 |
ACD/LogD (pH 7.4): | 5.81 |
ACD/BCF (pH 7.4): | 15438.24 |
ACD/KOC (pH 7.4): | 34656.59 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 27.9±0.5 10-24cm3 |
Surface Tension: | 44.9±3.0 dyne/cm |
Molar Volume: | 202.5±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) = 6.34 Log Kow (Exper. database match) = 6.22 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 359.51 (Adapted Stein & Brown method) Melting Pt (deg C): 122.32 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.45E-006 (Modified Grain method) VP (exp database): 8.48E-06 mm Hg at 25 deg C Subcooled liquid VP: 7.78E-005 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.06665 log Kow used: 6.22 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 0.0781 mg/L (20 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.032245 mg/L Wat Sol (Exper. database match) = 0.08 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.25E-004 atm-m3/mole Group Method: 2.23E-004 atm-m3/mole Exper Database: 2.10E-04 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.871E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.22 (exp database) Log Kaw used: -2.066 (exp database) Log Koa (KOAWIN v1.10 estimate): 8.286 Log Koa (experimental database): 8.390 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.1211 Biowin2 (Non-Linear Model) : 0.0001 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.7275 (recalcitrant) Biowin4 (Primary Survey Model) : 2.7651 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0825 Biowin6 (MITI Non-Linear Model): 0.0023 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.3456 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): 0.0104 Pa (7.78E-005 mm Hg) Log Koa (Exp database): 8.390 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000289 Octanol/air (Koa) model: 6.03E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0103 Mackay model : 0.0226 Octanol/air (Koa) model: 0.0048 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.7718 E-12 cm3/molecule-sec Half-Life = 13.859 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0165 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4.482E+004 Log Koc: 4.651 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 = 4.709 (BCF = 5.122e+004) log Kow used: 6.22 (expkow database) Volatilization from Water: Henry LC: 0.00021 atm-m3/mole (Henry experimental database) Half-Life from Model River: 6.508 hours Half-Life from Model Lake : 214.3 hours (8.928 days) Removal In Wastewater Treatment: Total removal: 92.92 percent Total biodegradation: 0.77 percent Total sludge adsorption: 92.02 percent Total to Air: 0.12 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.35 333 1000 Water 1.19 4.32e+003 1000 Soil 48.7 8.64e+003 1000 Sediment 49.7 3.89e+004 0 Persistence Time: 8.77e+003 hr
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