Found 1 result

Search term: HJIBROWPWNLWHX-IKENXXAYSA-K (Found by InChIKey (full match))
ChemSpider 2D Image | (2E,4Z)-5-Hydroxy-2,4-pentadiene-1,2,5-tricarboxylate | C8H5O7

(2E,4Z)-5-Hydroxy-2,4-pentadiene-1,2,5-tricarboxylate

  • Molecular FormulaC8H5O7
  • Average mass213.123 Da
  • Monoisotopic mass213.005173 Da
  • ChemSpider ID21865484

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z)-5-Hydroxy-2,4-pentadien-1,2,5-tricarboxylat [German] [ACD/IUPAC Name]
(2E,4Z)-5-Hydroxy-2,4-pentadiene-1,2,5-tricarboxylate [ACD/IUPAC Name]
(2E,4Z)-5-Hydroxy-2,4-pentadiène-1,2,5-tricarboxylate [French] [ACD/IUPAC Name]
2,4-Pentadiene-1,2,5-tricarboxylic acid, 5-hydroxy-, ion(3-), (2E,4Z)- [ACD/Index Name]
(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate
(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3-)
5874593 [Beilstein]

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

Density:
Boiling Point: 549.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.3±6.0 kJ/mol
Flash Point: 300.1±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -5.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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