Butyl 3-chloropropanoate C7H13ClO2 structure – Flashcards
Flashcard maker : Gabriela Compton
Molecular Formula | C7H13ClO2 |
Average mass | 164.630 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 196.3±13.0 °C at 760 mmHg |
Flash Point | 77.9±15.3 °C |
Molar Refractivity | 41.1±0.3 cm3 |
Polarizability | 16.3±0.5 10-24cm3 |
Surface Tension | 30.6±3.0 dyne/cm |
Molar Volume | 158.9±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: | 1.0±0.1 g/cm3 |
Boiling Point: | 196.3±13.0 °C at 760 mmHg |
Vapour Pressure: | 0.4±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 43.2±3.0 kJ/mol |
Flash Point: | 77.9±15.3 °C |
Index of Refraction: | 1.431 |
Molar Refractivity: | 41.1±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.37 |
ACD/LogD (pH 5.5): | 2.49 |
ACD/BCF (pH 5.5): | 45.61 |
ACD/KOC (pH 5.5): | 535.99 |
ACD/LogD (pH 7.4): | 2.49 |
ACD/BCF (pH 7.4): | 45.61 |
ACD/KOC (pH 7.4): | 535.99 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 16.3±0.5 10-24cm3 |
Surface Tension: | 30.6±3.0 dyne/cm |
Molar Volume: | 158.9±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) = 2.59 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 204.41 (Adapted Stein & Brown method) Melting Pt (deg C): -13.28 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.289 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 398.9 log Kow used: 2.59 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 559.65 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.92E-004 atm-m3/mole Group Method: 9.52E-006 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.569E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.59 (KowWin est) Log Kaw used: -2.105 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.695 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8404 Biowin2 (Non-Linear Model) : 0.9913 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1007 (weeks ) Biowin4 (Primary Survey Model) : 4.0076 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8147 Biowin6 (MITI Non-Linear Model): 0.8516 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7259 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 35.3 Pa (0.265 mm Hg) Log Koa (Koawin est ): 4.695 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.49E-008 Octanol/air (Koa) model: 1.22E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.07E-006 Mackay model : 6.79E-006 Octanol/air (Koa) model: 9.73E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.1080 E-12 cm3/molecule-sec Half-Life = 2.094 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 25.127 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.93E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 74.33 Log Koc: 1.871 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 8.266E-002 L/mol-sec Kb Half-Life at pH 8: 97.047 days Kb Half-Life at pH 7: 2.657 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.295 (BCF = 19.74) log Kow used: 2.59 (estimated) Volatilization from Water: Henry LC: 9.52E-006 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 80.22 hours (3.342 days) Half-Life from Model Lake : 982.7 hours (40.95 days) Removal In Wastewater Treatment: Total removal: 3.89 percent Total biodegradation: 0.10 percent Total sludge adsorption: 3.26 percent Total to Air: 0.52 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.13 50.3 1000 Water 26.1 360 1000 Soil 70.6 720 1000 Sediment 0.21 3.24e+003 0 Persistence Time: 457 hr
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