ChemSpider 2D Image | dioxabicyclo[3.2.1]octane | C6H10O2

dioxabicyclo[3.2.1]octane

  • Molecular FormulaC6H10O2
  • Average mass114.142 Da
  • Monoisotopic mass114.068077 Da
  • ChemSpider ID11490928

More details:

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

2,3-Dioxabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
2,3-Dioxabicyclo[3.2.1]octane [ACD/Index Name] [ACD/IUPAC Name]
2,3-Dioxabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
dioxabicyclo[3.2.1]octane
Dioxa-bicyclo[3.2.1]octane

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

Density: 1.1±0.1 g/cm3
Boiling Point: 117.0±7.0 °C at 760 mmHg
Vapour Pressure: 21.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: 54.9±25.0 °C
Index of Refraction: 1.463
Molar Refractivity: 28.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.78
ACD/KOC (pH 5.5): 106.64
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.78
ACD/KOC (pH 7.4): 106.64
Polar Surface Area: 18 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 105.0±3.0 cm3

Click to predict properties on the Chemicalize site


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