ChemSpider 2D Image | (1R,3R,6S)-3-Vinyl-7-oxabicyclo[4.1.0]heptane | C8H12O

(1R,3R,6S)-3-Vinyl-7-oxabicyclo[4.1.0]heptane

  • Molecular FormulaC8H12O
  • Average mass124.180 Da
  • Monoisotopic mass124.088814 Da
  • ChemSpider ID32787509

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,3R,6S)-3-Vinyl-7-oxabicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
(1R,3R,6S)-3-Vinyl-7-oxabicyclo[4.1.0]heptane [ACD/IUPAC Name]
(1R,3R,6S)-3-Vinyl-7-oxabicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]heptane, 3-ethenyl-, (1R,3R,6S)- [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: 169.0±9.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 48.1±16.7 °C
Index of Refraction: 1.564
Molar Refractivity: 38.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.15
ACD/KOC (pH 5.5): 254.94
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.15
ACD/KOC (pH 7.4): 254.94
Polar Surface Area: 13 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 117.1±3.0 cm3

Click to predict properties on the Chemicalize site


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