ChemSpider 2D Image | 5-Hydroxybicyclo[4.2.0]oct-5-ene-2,3,4,7,8-pentone | C8H2O6

5-Hydroxybicyclo[4.2.0]oct-5-ene-2,3,4,7,8-pentone

  • Molecular FormulaC8H2O6
  • Average mass194.098 Da
  • Monoisotopic mass193.985138 Da
  • ChemSpider ID95572540

More details:

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

5-Hydroxybicyclo[4.2.0]oct-5-en-2,3,4,7,8-penton [German] [ACD/IUPAC Name]
5-Hydroxybicyclo[4.2.0]oct-5-ene-2,3,4,7,8-pentone [ACD/IUPAC Name]
5-Hydroxybicyclo[4.2.0]oct-5-ène-2,3,4,7,8-pentone [French] [ACD/IUPAC Name]
Bicyclo[4.2.0]oct-5-ene-2,3,4,7,8-pentone, 5-hydroxy- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 434.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±6.0 kJ/mol
Flash Point: 230.9±28.0 °C
Index of Refraction: 1.648
Molar Refractivity: 36.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 93.6±5.0 dyne/cm
Molar Volume: 100.4±5.0 cm3

Click to predict properties on the Chemicalize site


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