ChemSpider 2D Image | (1R,5S)-1-Methyl-6-oxabicyclo[3.1.0]hexane | C6H10O

(1R,5S)-1-Methyl-6-oxabicyclo[3.1.0]hexane

  • Molecular FormulaC6H10O
  • Average mass98.143 Da
  • Monoisotopic mass98.073166 Da
  • ChemSpider ID113065735

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,5S)-1-Methyl-6-oxabicyclo[3.1.0]hexan [German] [ACD/IUPAC Name]
(1R,5S)-1-Methyl-6-oxabicyclo[3.1.0]hexane [ACD/IUPAC Name]
(1R,5S)-1-Méthyl-6-oxabicyclo[3.1.0]hexane [French] [ACD/IUPAC Name]
6-Oxabicyclo[3.1.0]hexane, 1-methyl-, (1R,5S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 112.5±8.0 °C at 760 mmHg
Vapour Pressure: 25.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.7±3.0 kJ/mol
Flash Point: 10.2±15.3 °C
Index of Refraction: 1.498
Molar Refractivity: 27.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.86
ACD/KOC (pH 5.5): 91.55
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.86
ACD/KOC (pH 7.4): 91.55
Polar Surface Area: 13 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 93.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement