ChemSpider 2D Image | (1Z)-3-Hydroxy-1-propene-1,2,3-tricarboxylate | C6H3O7

(1Z)-3-Hydroxy-1-propene-1,2,3-tricarboxylate

  • Molecular FormulaC6H3O7
  • Average mass187.085 Da
  • Monoisotopic mass186.989517 Da
  • ChemSpider ID22252500

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-3-Hydroxy-1-propen-1,2,3-tricarboxylat [German] [ACD/IUPAC Name]
(1Z)-3-Hydroxy-1-propene-1,2,3-tricarboxylate [ACD/IUPAC Name]
(1Z)-3-Hydroxy-1-propène-1,2,3-tricarboxylate [French] [ACD/IUPAC Name]
1-Propene-1,2,3-tricarboxylic acid, 3-hydroxy-, ion(3-), (1Z)- [ACD/Index Name]

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

Density:
Boiling Point: 665.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±6.0 kJ/mol
Flash Point: 370.5±28.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -5.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.67
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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