ChemSpider 2D Image | (~2~H_5_)Ethyl (2E)-4-methyl-2-pentenoate | C8H9D5O2

(2H5)Ethyl (2E)-4-methyl-2-pentenoate

  • Molecular FormulaC8H9D5O2
  • Average mass147.226 Da
  • Monoisotopic mass147.130768 Da
  • ChemSpider ID58793959

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Ethyl (2E)-4-methyl-2-pentenoate [ACD/IUPAC Name]
(2H5)Ethyl-(2E)-4-methyl-2-pentenoat [German] [ACD/IUPAC Name]
(2E)-4-Méthyl-2-penténoate de (2H5)éthyle [French] [ACD/IUPAC Name]
2-Pentenoic acid, 4-methyl-, ethyl-d5 ester, (2E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 166.4±9.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 57.4±5.9 °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: 2.73
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.60
ACD/KOC (pH 5.5): 560.97
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.60
ACD/KOC (pH 7.4): 560.97
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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