ChemSpider 2D Image | terphenyl-3,3″,5,5″-tetracarboxylate | C22H10O8

terphenyl-3,3″,5,5″-tetracarboxylate

  • Molecular FormulaC22H10O8
  • Average mass402.312 Da
  • Monoisotopic mass402.039764 Da
  • ChemSpider ID25935552

  • Charge - Charge

More details:

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

[1,1':2',1''-Terphenyl]-2,2'',4,4''-tetracarboxylic acid, ion(4-) [ACD/Index Name]
1,1':2',1''-Terphenyl-2,2'',4,4''-tetracarboxylat [German] [ACD/IUPAC Name]
1,1':2',1''-Terphenyl-2,2'',4,4''-tetracarboxylate [ACD/IUPAC Name]
1,1':2',1''-Terphényl-2,2'',4,4''-tétracarboxylate [French] [ACD/IUPAC Name]
terphenyl-3,3″,5,5″-tetracarboxylate

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

Density:
Boiling Point: 645.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 358.2±28.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
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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