ChemSpider 2D Image | (2E,4E,6E)-2,4,6-Octatrienoate | C8H9O2

(2E,4E,6E)-2,4,6-Octatrienoate

  • Molecular FormulaC8H9O2
  • Average mass137.156 Da
  • Monoisotopic mass137.060806 Da
  • ChemSpider ID95604299

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E)-2,4,6-Octatrienoat [German] [ACD/IUPAC Name]
(2E,4E,6E)-2,4,6-Octatrienoate [ACD/IUPAC Name]
(2E,4E,6E)-2,4,6-Octatriénoate [French] [ACD/IUPAC Name]
2,4,6-Octatrienoic acid, ion(1-), (2E,4E,6E)- [ACD/Index Name]

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

Density:
Boiling Point: 283.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.5±6.0 kJ/mol
Flash Point: 189.5±9.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 23.50
ACD/LogD (pH 7.4): -0.90
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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