ChemSpider 2D Image | (1-~2~H)-9-Oxabicyclo[3.3.1]nonane | C8H13DO

(1-2H)-9-Oxabicyclo[3.3.1]nonane

  • Molecular FormulaC8H13DO
  • Average mass127.202 Da
  • Monoisotopic mass127.110741 Da
  • ChemSpider ID74835054

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-2H)-9-Oxabicyclo[3.3.1]nonan [German] [ACD/IUPAC Name]
(1-2H)-9-Oxabicyclo[3.3.1]nonane [ACD/IUPAC Name]
(1-2H)-9-Oxabicyclo[3.3.1]nonane [French] [ACD/IUPAC Name]
9-Oxabicyclo[3.3.1]nonane-1-d [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 167.5±8.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.7±3.0 kJ/mol
Flash Point: 41.5±15.3 °C
Index of Refraction: 1.467
Molar Refractivity: 36.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.34
ACD/KOC (pH 5.5): 575.22
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.34
ACD/KOC (pH 7.4): 575.22
Polar Surface Area: 9 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 131.7±3.0 cm3

Click to predict properties on the Chemicalize site


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