ChemSpider 2D Image | Ethyl 2-methylpent-3-enoate | C8H14O2

Ethyl 2-methylpent-3-enoate

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID21105891

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1617-23-8 [RN]
216-572-1 [EINECS]
2-Méthyl-3-penténoate d'éthyle [French] [ACD/IUPAC Name]
2U1Y1&VO2 [WLN]
3-Pentenoic acid, 2-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-methyl-3-pentenoate
Ethyl 2-methylpent-3-enoate [ACD/IUPAC Name]
Ethyl-2-methyl-3-pentenoat [German] [ACD/IUPAC Name]
Ethyl 2-methylpent-3-en-1-oate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 163.2±9.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 59.1±17.1 °C
Index of Refraction: 1.431
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.58
ACD/KOC (pH 5.5): 393.12
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.58
ACD/KOC (pH 7.4): 393.12
Polar Surface Area: 26 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 158.1±3.0 cm3

Click to predict properties on the Chemicalize site






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