ChemSpider 2D Image | (6Z)-3,5,8-Trioxo-6-octenoate | C8H7O5

(6Z)-3,5,8-Trioxo-6-octenoate

  • Molecular FormulaC8H7O5
  • Average mass183.139 Da
  • Monoisotopic mass183.029892 Da
  • ChemSpider ID95754569

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-3,5,8-Trioxo-6-octenoat [German] [ACD/IUPAC Name]
(6Z)-3,5,8-Trioxo-6-octenoate [ACD/IUPAC Name]
(6Z)-3,5,8-Trioxo-6-octénoate [French] [ACD/IUPAC Name]
6-Octenoic acid, 3,5,8-trioxo-, ion(1-), (6Z)- [ACD/Index Name]

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

Density:
Boiling Point: 414.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 218.5±23.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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