ChemSpider 2D Image | 1,4,5,8-Tetraphenylenetetracarboxylic acid | C28H16O8

1,4,5,8-Tetraphenylenetetracarboxylic acid

  • Molecular FormulaC28H16O8
  • Average mass480.422 Da
  • Monoisotopic mass480.084503 Da
  • ChemSpider ID74807265

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4,5,8-Tetraphenylenetetracarboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
1,4,5,8-Tetraphenylentetracarbonsäure [German] [ACD/IUPAC Name]
Acide 1,4,5,8-tétraphénylènetétracarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 950.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.0±3.0 kJ/mol
Flash Point: 542.5±30.8 °C
Index of Refraction: 1.816
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 89.3±3.0 dyne/cm
Molar Volume: 305.8±3.0 cm3

Click to predict properties on the Chemicalize site


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