ChemSpider 2D Image | ETHYLENETETRACARBOXYLIC DIANHYDRIDE | C6O6

ETHYLENETETRACARBOXYLIC DIANHYDRIDE

  • Molecular FormulaC6O6
  • Average mass168.061 Da
  • Monoisotopic mass167.969482 Da
  • ChemSpider ID57437194

More details:

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

15016-12-3 [RN]
1H,3H-Furo[3,4-c]furan-1,3,4,6-tetron [German] [ACD/IUPAC Name]
1H,3H-Furo[3,4-c]furan-1,3,4,6-tetrone [ACD/Index Name] [ACD/IUPAC Name]
1H,3H-Furo[3,4-c]furane-1,3,4,6-tétrone [French] [ACD/IUPAC Name]
ETHYLENETETRACARBOXYLIC DIANHYDRIDE

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

Density: 2.0±0.1 g/cm3
Boiling Point: 371.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 173.3±27.9 °C
Index of Refraction: 1.603
Molar Refractivity: 29.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.25
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.25
Polar Surface Area: 87 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 84.9±5.0 cm3

Click to predict properties on the Chemicalize site


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