Isobutyl propionate C7H14O2 structure – Flashcards
Flashcard maker : Robert May
Contents
Molecular Formula | C7H14O2 |
Average mass | 130.185 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 135.1±8.0 °C at 760 mmHg |
Flash Point | 26.1±0.0 °C |
Molar Refractivity | 36.2±0.3 cm3 |
Polarizability | 14.4±0.5 10-24cm3 |
Surface Tension | 25.6±3.0 dyne/cm |
Molar Volume | 147.9±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: | 0.9±0.1 g/cm3 |
Boiling Point: | 135.1±8.0 °C at 760 mmHg |
Vapour Pressure: | 7.9±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 37.3±3.0 kJ/mol |
Flash Point: | 26.1±0.0 °C |
Index of Refraction: | 1.404 |
Molar Refractivity: | 36.2±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.12 |
ACD/LogD (pH 5.5): | 1.99 |
ACD/BCF (pH 5.5): | 18.99 |
ACD/KOC (pH 5.5): | 286.31 |
ACD/LogD (pH 7.4): | 1.99 |
ACD/BCF (pH 7.4): | 18.99 |
ACD/KOC (pH 7.4): | 286.31 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 14.4±0.5 10-24cm3 |
Surface Tension: | 25.6±3.0 dyne/cm |
Molar Volume: | 147.9±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) = 2.26 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 134.87 (Adapted Stein & Brown method) Melting Pt (deg C): -56.05 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.29 (Mean VP of Antoine & Grain methods) MP (exp database): -71.4 deg C BP (exp database): 137 deg C VP (exp database): 6.47E+00 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1070 log Kow used: 2.26 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 1700 mg/L (25 deg C) Exper. Ref: KIRK-OTHMER 1st, v5:826 (1950) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2361.4 mg/L Wat Sol (Exper. database match) = 1700.00 Exper. Ref: KIRK-OTHMER 1st, v5:826 (1950) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.45E-004 atm-m3/mole Group Method: 5.35E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.167E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.26 (KowWin est) Log Kaw used: -1.652 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.912 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8597 Biowin2 (Non-Linear Model) : 0.9947 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0517 (weeks ) Biowin4 (Primary Survey Model) : 3.8889 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7180 Biowin6 (MITI Non-Linear Model): 0.8840 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6553 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): 863 Pa (6.47 mm Hg) Log Koa (Koawin est ): 3.912 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.48E-009 Octanol/air (Koa) model: 2E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.26E-007 Mackay model : 2.78E-007 Octanol/air (Koa) model: 1.6E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 5.0157 E-12 cm3/molecule-sec Half-Life = 2.133 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 25.590 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.02E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 33.78 Log Koc: 1.529 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 5.560E-002 L/mol-sec Kb Half-Life at pH 8: 144.272 days Kb Half-Life at pH 7: 3.950 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.043 (BCF = 11.05) log Kow used: 2.26 (estimated) Volatilization from Water: Henry LC: 0.000535 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.413 hours Half-Life from Model Lake : 122 hours (5.083 days) Removal In Wastewater Treatment: Total removal: 21.06 percent Total biodegradation: 0.08 percent Total sludge adsorption: 2.13 percent Total to Air: 18.85 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 10.3 51.2 1000 Water 29.6 360 1000 Soil 60 720 1000 Sediment 0.144 3.24e+003 0 Persistence Time: 259 hr
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