2,2-Dichlorobutanoic acid C4H6Cl2O2 structure – Flashcards
Flashcard maker : Maxim Beck
Molecular Formula | C4H6Cl2O2 |
Average mass | 156.995 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 218.1±20.0 °C at 760 mmHg |
Flash Point | 85.7±21.8 °C |
Molar Refractivity | 31.8±0.3 cm3 |
Polarizability | 12.6±0.5 10-24cm3 |
Surface Tension | 42.0±3.0 dyne/cm |
Molar Volume | 112.0±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: | 218.1±20.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 50.1±6.0 kJ/mol |
Flash Point: | 85.7±21.8 °C |
Index of Refraction: | 1.480 |
Molar Refractivity: | 31.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.42 |
ACD/LogD (pH 5.5): | -2.01 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -2.26 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 37 Å2 |
Polarizability: | 12.6±0.5 10-24cm3 |
Surface Tension: | 42.0±3.0 dyne/cm |
Molar Volume: | 112.0±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) = 2.17 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 211.21 (Adapted Stein & Brown method) Melting Pt (deg C): 34.62 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.155 (Modified Grain method) Subcooled liquid VP: 0.189 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): 2456 log Kow used: 2.17 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 13854 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.20E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.304E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.17 (KowWin est) Log Kaw used: -5.309 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.479 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3388 Biowin2 (Non-Linear Model) : 0.0179 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6584 (weeks-months) Biowin4 (Primary Survey Model) : 3.6521 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5459 Biowin6 (MITI Non-Linear Model): 0.2138 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6057 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): 25.2 Pa (0.189 mm Hg) Log Koa (Koawin est ): 7.479 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.19E-007 Octanol/air (Koa) model: 7.4E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.3E-006 Mackay model : 9.52E-006 Octanol/air (Koa) model: 0.000591 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.9208 E-12 cm3/molecule-sec Half-Life = 11.616 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.91E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 5.439 Log Koc: 0.735 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 = 0.500 (BCF = 3.162) log Kow used: 2.17 (estimated) Volatilization from Water: Henry LC: 1.2E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6115 hours (254.8 days) Half-Life from Model Lake : 6.681E+004 hours (2784 days) Removal In Wastewater Treatment: Total removal: 2.44 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.34 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 0.805 279 1000 Water 22.2 900 1000 Soil 76.9 1.8e+003 1000 Sediment 0.107 8.1e+003 0 Persistence Time: 1.27e+003 hr
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