ChemSpider 2D Image | (2E)-2,4-Pentadienoate | C5H5O2

(2E)-2,4-Pentadienoate

  • Molecular FormulaC5H5O2
  • Average mass97.092 Da
  • Monoisotopic mass97.029503 Da
  • ChemSpider ID21865300

  • Charge - Charge

More details:

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

(2E)-2,4-Pentadienoat [German] [ACD/IUPAC Name]
(2E)-2,4-Pentadienoate [ACD/IUPAC Name]
(2E)-2,4-Pentadiénoate [French] [ACD/IUPAC Name]
2,4-Pentadienoic acid, ion(1-), (2E)- [ACD/Index Name]
2,4-pentadienoate
penta-2,4-dienoate

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

Density:
Boiling Point: 215.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 49.7±6.0 kJ/mol
Flash Point: 121.5±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: 0.82
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.80
ACD/LogD (pH 7.4): -2.03
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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