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Search term: MF = 'C_{10}O_{8}'
ChemSpider 2D Image | Benzoquinonetetracarboxylic dianhydride | C10O8

Benzoquinonetetracarboxylic dianhydride

  • Molecular FormulaC10O8
  • Average mass248.102 Da
  • Monoisotopic mass247.959320 Da
  • ChemSpider ID32686035

More details:

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

1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,4,5,7,8-hexone [ACD/Index Name]
1H,3H-Furo[3,4-f][2]benzofuran-1,3,4,5,7,8-hexon [German] [ACD/IUPAC Name]
1H,3H-Furo[3,4-f][2]benzofuran-1,3,4,5,7,8-hexone [ACD/IUPAC Name]
1H,3H-Furo[3,4-f][2]benzofurane-1,3,4,5,7,8-hexone [French] [ACD/IUPAC Name]
32192-32-8 [RN]
Benzoquinonetetracarboxylic dianhydride [Wiki]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 531.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 245.2±30.2 °C
Index of Refraction: 1.689
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.02
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.36
Polar Surface Area: 121 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 98.7±5.0 dyne/cm
Molar Volume: 118.7±5.0 cm3

Click to predict properties on the Chemicalize site


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