ChemSpider 2D Image | 1-Oxo-1,2,3-propanetricarboxylate | C6H3O7

1-Oxo-1,2,3-propanetricarboxylate

  • Molecular FormulaC6H3O7
  • Average mass187.085 Da
  • Monoisotopic mass186.989517 Da
  • ChemSpider ID26331444
  • Charge - Charge


More details:






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

1,2,3-Propanetricarboxylic acid, 1-oxo-, ion(3-) [ACD/Index Name]
1-Oxo-1,2,3-propanetricarboxylate [ACD/IUPAC Name]
1-Oxo-1,2,3-propanetricarboxylate [French] [ACD/IUPAC Name]
1-Oxo-1,2,3-propantricarboxylat [German] [ACD/IUPAC Name]
1-oxopropane-1,2,3-tricarboxylate
oxalatosuccinate(3-)
Oxalosuccinate [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 380.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.0±6.0 kJ/mol
Flash Point: 198.1±21.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -6.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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