ChemSpider 2D Image | 6,7,8-Trioxabicyclo[3.2.2]nonane | C6H10O3

6,7,8-Trioxabicyclo[3.2.2]nonane

  • Molecular FormulaC6H10O3
  • Average mass130.142 Da
  • Monoisotopic mass130.062988 Da
  • ChemSpider ID23141781

More details:

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

6,7,8-Trioxabicyclo[3.2.2]nonan [German] [ACD/IUPAC Name]
6,7,8-Trioxabicyclo[3.2.2]nonane [ACD/Index Name] [ACD/IUPAC Name]
6,7,8-Trioxabicyclo[3.2.2]nonane [French] [ACD/Index Name] [ACD/IUPAC Name]
154920-73-7 [RN]
6,7,8-Trioxa-bicyclo[3.2.2]nonane
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL295064/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 159.9±29.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 48.0±24.2 °C
Index of Refraction: 1.449
Molar Refractivity: 30.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.74
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 42.74
Polar Surface Area: 28 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 113.8±3.0 cm3

Click to predict properties on the Chemicalize site


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