ChemSpider 2D Image | 1,3,6,8-Pyrenetetracarboxylic acid | C20H10O8

1,3,6,8-Pyrenetetracarboxylic acid

  • Molecular FormulaC20H10O8
  • Average mass378.289 Da
  • Monoisotopic mass378.037567 Da
  • ChemSpider ID72389045

More details:

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

1,3,6,8-Pyrenetetracarboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
1,3,6,8-Pyrentetracarbonsäure [German] [ACD/IUPAC Name]
Acide 1,3,6,8-pyrènetétracarboxylique [French] [ACD/IUPAC Name]
861023-19-0 [RN]
MFCD31978025
Pyrene-1,3,6,8-tetracarbaldehyde
pyrene-1,3,6,8-tetracarboxylic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point: 850.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.5±3.0 kJ/mol
Flash Point: 481.8±30.8 °C
Index of Refraction: 1.920
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 117.4±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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