Mitotane C14H10Cl4 structure – Flashcards
Flashcard maker : Niamh Mitchell
Contents
Molecular Formula | C14H10Cl4 |
Average mass | 320.041 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 398.9±37.0 °C at 760 mmHg |
Flash Point | 194.2±23.9 °C |
Molar Refractivity | 79.7±0.3 cm3 |
Polarizability | 31.6±0.5 10-24cm3 |
Surface Tension | 44.7±3.0 dyne/cm |
Molar Volume | 233.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 398.9±37.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 62.4±3.0 kJ/mol |
Flash Point: | 194.2±23.9 °C |
Index of Refraction: | 1.599 |
Molar Refractivity: | 79.7±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.39 |
ACD/LogD (pH 5.5): | 5.84 |
ACD/BCF (pH 5.5): | 16128.64 |
ACD/KOC (pH 5.5): | 35759.03 |
ACD/LogD (pH 7.4): | 5.84 |
ACD/BCF (pH 7.4): | 16128.64 |
ACD/KOC (pH 7.4): | 35759.03 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 31.6±0.5 10-24cm3 |
Surface Tension: | 44.7±3.0 dyne/cm |
Molar Volume: | 233.1±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) = 5.87 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 366.75 (Adapted Stein & Brown method) Melting Pt (deg C): 114.30 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.69E-005 (Modified Grain method) MP (exp database): 77 deg C VP (exp database): 1.94E-06 mm Hg at 30 deg C Subcooled liquid VP: 6.34E-006 mm Hg (30 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.09024 log Kow used: 5.87 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 0.1 mg/L (25 deg C) Exper. Ref: BIGGAR,JW & RIGGS,RI (1974) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.019983 mg/L Wat Sol (Exper. database match) = 0.10 Exper. Ref: BIGGAR,JW & RIGGS,RI (1974) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.34E-005 atm-m3/mole Group Method: Incomplete Exper Database: 8.17E-06 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.887E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.87 (KowWin est) Log Kaw used: -3.476 (exp database) Log Koa (KOAWIN v1.10 estimate): 9.346 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.0622 Biowin2 (Non-Linear Model) : 0.0002 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.6575 (recalcitrant) Biowin4 (Primary Survey Model) : 2.7856 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2202 Biowin6 (MITI Non-Linear Model): 0.0007 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.0084 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): 0.000845 Pa (6.34E-006 mm Hg) Log Koa (Koawin est ): 9.346 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00355 Octanol/air (Koa) model: 0.000545 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.114 Mackay model : 0.221 Octanol/air (Koa) model: 0.0417 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 4.3442 E-12 cm3/molecule-sec Half-Life = 2.462 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 29.546 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.167 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.556E+005 Log Koc: 5.192 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 = 3.823 (BCF = 6645) log Kow used: 5.87 (estimated) Volatilization from Water: Henry LC: 8.17E-006 atm-m3/mole (Henry experimental database) Half-Life from Model River: 130 hours (5.418 days) Half-Life from Model Lake : 1569 hours (65.35 days) Removal In Wastewater Treatment: Total removal: 91.51 percent Total biodegradation: 0.76 percent Total sludge adsorption: 90.74 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 0.177 59.1 1000 Water 1.82 4.32e+003 1000 Soil 50 8.64e+003 1000 Sediment 48 3.89e+004 0 Persistence Time: 8.48e+003 hr
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