ChemSpider 2D Image | (2E)-2-Methyl-2,4-pentadienoate | C6H7O2

(2E)-2-Methyl-2,4-pentadienoate

  • Molecular FormulaC6H7O2
  • Average mass111.119 Da
  • Monoisotopic mass111.045151 Da
  • ChemSpider ID77737420

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Methyl-2,4-pentadienoat [German] [ACD/IUPAC Name]
(2E)-2-Methyl-2,4-pentadienoate [ACD/IUPAC Name]
(2E)-2-Méthyl-2,4-pentadiénoate [French] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 2-methyl-, ion(1-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 226.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.0±6.0 kJ/mol
Flash Point: 133.0±9.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.27
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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