ChemSpider 2D Image | (2E,4E)-5-Carboxy-2,4-pentadienoate | C6H5O4

(2E,4E)-5-Carboxy-2,4-pentadienoate

  • Molecular FormulaC6H5O4
  • Average mass141.102 Da
  • Monoisotopic mass141.019333 Da
  • ChemSpider ID76962298

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-5-Carboxy-2,4-pentadienoat [German] [ACD/IUPAC Name]
(2E,4E)-5-Carboxy-2,4-pentadienoate [ACD/IUPAC Name]
(2E,4E)-5-Carboxy-2,4-pentadiénoate [French] [ACD/IUPAC Name]
2,4-Hexadienedioic acid, ion(1-), (2E,4E)- [ACD/Index Name]
5-carboxypenta-2,4-dienoate

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

Density:
Boiling Point: 345.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.8±6.0 kJ/mol
Flash Point: 176.9±16.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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