ChemSpider 2D Image | 3,3',5,5'-Biphenyltetracarboxylate | C16H6O8

3,3',5,5'-Biphenyltetracarboxylate

  • Molecular FormulaC16H6O8
  • Average mass326.216 Da
  • Monoisotopic mass326.008453 Da
  • ChemSpider ID24770685

  • Charge - Charge

More details:

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

[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid, ion(4-) [ACD/Index Name]
3,3',5,5'-Biphenyltetracarboxylat [German] [ACD/IUPAC Name]
3,3',5,5'-Biphenyltetracarboxylate [ACD/IUPAC Name]
3,3',5,5'-Biphényltétracarboxylate [French] [ACD/IUPAC Name]
Biphenyl-3,5,3′,5′-tetracarboxylate

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

Density:
Boiling Point: 772.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 434.8±29.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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