ChemSpider 2D Image | 7,8-Dihydroxybicyclo[4.2.0]octa-1(6),7-diene-2,3,4,5-tetrone | C8H2O6

7,8-Dihydroxybicyclo[4.2.0]octa-1(6),7-diene-2,3,4,5-tetrone

  • Molecular FormulaC8H2O6
  • Average mass194.098 Da
  • Monoisotopic mass193.985138 Da
  • ChemSpider ID120328978

More details:

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

7,8-Dihydroxybicyclo[4.2.0]octa-1(6),7-dien-2,3,4,5-tetron [German] [ACD/IUPAC Name]
7,8-Dihydroxybicyclo[4.2.0]octa-1(6),7-diene-2,3,4,5-tetrone [ACD/IUPAC Name]
7,8-Dihydroxybicyclo[4.2.0]octa-1(6),7-diène-2,3,4,5-tétrone [French] [ACD/IUPAC Name]
Bicyclo[4.2.0]octa-1(6),7-diene-2,3,4,5-tetrone, 7,8-dihydroxy- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 288.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.2±6.0 kJ/mol
Flash Point: 142.6±26.6 °C
Index of Refraction: 1.735
Molar Refractivity: 37.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.02
ACD/LogD (pH 7.4): -3.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 116.4±5.0 dyne/cm
Molar Volume: 93.3±5.0 cm3

Click to predict properties on the Chemicalize site


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