ChemSpider 2D Image | Ethyl (Z)-2-methylpent-3-enoate | C8H14O2

Ethyl (Z)-2-methylpent-3-enoate

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID32702120

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-2-Méthyl-3-penténoate d'éthyle [French] [ACD/IUPAC Name]
2039032 [Beilstein]
2U1Y1&VO2 &&Z Form [WLN]
3-Pentenoic acid, 2-methyl-, ethyl ester, (3Z)- [ACD/Index Name]
58625-89-1 [RN]
854-058-4 [EINECS]
Ethyl (3Z)-2-methyl-3-pentenoate
Ethyl (3Z)-2-methylpent-3-enoate [ACD/IUPAC Name]
Ethyl (Z)-2-methylpent-3-enoate [ACD/IUPAC Name]
Ethyl-(3Z)-2-methyl-3-pentenoat [German] [ACD/IUPAC Name]
More...

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

3H9X7D21DQ [DBID]
UNII:3H9X7D21DQ [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

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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