ChemSpider 2D Image | 3,4',5-Biphenyltricarboxylate | C15H7O6

3,4',5-Biphenyltricarboxylate

  • Molecular FormulaC15H7O6
  • Average mass283.214 Da
  • Monoisotopic mass283.025909 Da
  • ChemSpider ID24773928

  • Charge - Charge

More details:

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

[1,1'-Biphenyl]-3,4',5-tricarboxylic acid, ion(3-) [ACD/Index Name]
3,4',5-Biphenyltricarboxylat [German] [ACD/IUPAC Name]
3,4',5-Biphenyltricarboxylate [ACD/IUPAC Name]
3,4',5-Biphényltricarboxylate [French] [ACD/IUPAC Name]
biphenyl-3,4′,5-tricarboxylate
biphenyl-3,4',5-tricarboxylate

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

Density:
Boiling Point: 627.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 347.4±28.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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