2,3-DICHLOROPENTANE C5H10Cl2 structure – Flashcards
Flashcard maker : Suzette Hendon
Molecular Formula | C5H10Cl2 |
Average mass | 141.039 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 137.7±8.0 °C at 760 mmHg |
Flash Point | 35.9±14.6 °C |
Molar Refractivity | 34.8±0.3 cm3 |
Polarizability | 13.8±0.5 10-24cm3 |
Surface Tension | 25.6±3.0 dyne/cm |
Molar Volume | 134.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 137.7±8.0 °C at 760 mmHg |
Vapour Pressure: | 8.7±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 36.0±3.0 kJ/mol |
Flash Point: | 35.9±14.6 °C |
Index of Refraction: | 1.431 |
Molar Refractivity: | 34.8±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.64 |
ACD/LogD (pH 5.5): | 2.77 |
ACD/BCF (pH 5.5): | 74.64 |
ACD/KOC (pH 5.5): | 762.61 |
ACD/LogD (pH 7.4): | 2.77 |
ACD/BCF (pH 7.4): | 74.64 |
ACD/KOC (pH 7.4): | 762.61 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 13.8±0.5 10-24cm3 |
Surface Tension: | 25.6±3.0 dyne/cm |
Molar Volume: | 134.6±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) = 3.16 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 121.26 (Adapted Stein & Brown method) Melting Pt (deg C): -70.04 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.65 (Mean VP of Antoine & Grain methods) MP (exp database): -77.3 deg C BP (exp database): 139 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 166.6 log Kow used: 3.16 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 386.87 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.84E-002 atm-m3/mole Group Method: 7.22E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.408E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.16 (KowWin est) Log Kaw used: 0.065 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.095 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4576 Biowin2 (Non-Linear Model) : 0.0630 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5411 (weeks-months) Biowin4 (Primary Survey Model) : 3.4430 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2436 Biowin6 (MITI Non-Linear Model): 0.0721 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3419 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): 816 Pa (6.12 mm Hg) Log Koa (Koawin est ): 3.095 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.68E-009 Octanol/air (Koa) model: 3.05E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.33E-007 Mackay model : 2.94E-007 Octanol/air (Koa) model: 2.44E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.1443 E-12 cm3/molecule-sec Half-Life = 9.347 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 112.166 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.13E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 206.4 Log Koc: 2.315 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.014E-008 L/mol-sec Kb Half-Life at pH 8: 2.166E+006 years Kb Half-Life at pH 7: 2.166E+007 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.732 (BCF = 53.9) log Kow used: 3.16 (estimated) Volatilization from Water: Henry LC: 0.000722 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.175 hours Half-Life from Model Lake : 123.3 hours (5.138 days) Removal In Wastewater Treatment: Total removal: 28.61 percent Total biodegradation: 0.11 percent Total sludge adsorption: 6.30 percent Total to Air: 22.20 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 6.79 224 1000 Water 13.8 900 1000 Soil 79 1.8e+003 1000 Sediment 0.451 8.1e+003 0 Persistence Time: 696 hr
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