ChemSpider 2D Image | 2-Hydroxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione | C8H4O3

2-Hydroxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

  • Molecular FormulaC8H4O3
  • Average mass148.116 Da
  • Monoisotopic mass148.016037 Da
  • ChemSpider ID35778283

More details:

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

2-Hydroxybicyclo[4.2.0]octa-1,3,5-trien-7,8-dion [German] [ACD/IUPAC Name]
2-Hydroxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione [ACD/IUPAC Name]
2-Hydroxybicyclo[4.2.0]octa-1,3,5-triène-7,8-dione [French] [ACD/IUPAC Name]
Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 2-hydroxy- [ACD/Index Name]
62416-21-1 [RN]
MFCD24690128

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

Density: 1.6±0.1 g/cm3
Boiling Point: 325.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 165.1±18.6 °C
Index of Refraction: 1.708
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 26.72
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 82.6±3.0 dyne/cm
Molar Volume: 92.2±3.0 cm3

Click to predict properties on the Chemicalize site


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