Isoamyl propanoate C8H16O2 structure – Flashcards
Contents
Molecular Formula | C8H16O2 |
Average mass | 144.211 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 160.7±0.0 °C at 760 mmHg |
Flash Point | 47.8±0.0 °C |
Molar Refractivity | 40.8±0.3 cm3 |
Polarizability | 16.2±0.5 10-24cm3 |
Surface Tension | 26.3±3.0 dyne/cm |
Molar Volume | 164.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- 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: | 160.7±0.0 °C at 760 mmHg |
Vapour Pressure: | 2.4±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 39.7±3.0 kJ/mol |
Flash Point: | 47.8±0.0 °C |
Index of Refraction: | 1.411 |
Molar Refractivity: | 40.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.65 |
ACD/LogD (pH 5.5): | 2.42 |
ACD/BCF (pH 5.5): | 40.51 |
ACD/KOC (pH 5.5): | 492.37 |
ACD/LogD (pH 7.4): | 2.42 |
ACD/BCF (pH 7.4): | 40.51 |
ACD/KOC (pH 7.4): | 492.37 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 16.2±0.5 10-24cm3 |
Surface Tension: | 26.3±3.0 dyne/cm |
Molar Volume: | 164.4±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) = 2.76Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 157.09 (Adapted Stein & Brown method)
Melting Pt (deg C): -43.92 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 2.49 (Mean VP of Antoine & Grain methods)
BP (exp database): 160.2 deg CWater Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 356.7
log Kow used: 2.76 (estimated)
no-melting pt equation usedWater Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 759.6 mg/LECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
EstersHenrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 7.23E-004 atm-m3/mole
Group Method: 7.56E-004 atm-m3/mole
Henrys LC [VP/WSol estimate using EPI values]: 1.325E-003 atm-m3/moleLog Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.76 (KowWin est)
Log Kaw used: -1.529 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 4.289
Log Koa (experimental database): NoneProbability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.8531
Biowin2 (Non-Linear Model) : 0.9936
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 3.0207 (weeks )
Biowin4 (Primary Survey Model) : 3.8686 (days )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.7256
Biowin6 (MITI Non-Linear Model): 0.8865
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.6813
Ready Biodegradability Prediction: YESHydrocarbon Biodegradation (BioHCwin v1.01):
Structure incompatible with current estimation method!Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
Vapor pressure (liquid/subcooled): 303 Pa (2.27 mm Hg)
Log Koa (Koawin est ): 4.289
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 9.91E-009
Octanol/air (Koa) model: 4.78E-009
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 3.58E-007
Mackay model : 7.93E-007
Octanol/air (Koa) model: 3.82E-007Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 6.4287 E-12 cm3/molecule-sec
Half-Life = 1.664 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 19.965 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi): 5.75E-007 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidationSoil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 62.3
Log Koc: 1.794Aqueous Base/Aci