ChemSpider 2D Image | (1R,6R)-7-Oxabicyclo[4.1.0]hept-3-ene | C6H8O

(1R,6R)-7-Oxabicyclo[4.1.0]hept-3-ene

  • Molecular FormulaC6H8O
  • Average mass96.127 Da
  • Monoisotopic mass96.057518 Da
  • ChemSpider ID108527857

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,6R)-7-Oxabicyclo[4.1.0]hept-3-en [German] [ACD/IUPAC Name]
(1R,6R)-7-Oxabicyclo[4.1.0]hept-3-ene [ACD/IUPAC Name]
(1R,6R)-7-Oxabicyclo[4.1.0]hept-3-ène [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]hept-3-ene, (1R,6R)- [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: 127.8±29.0 °C at 760 mmHg
Vapour Pressure: 13.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±3.0 kJ/mol
Flash Point: 19.2±22.3 °C
Index of Refraction: 1.513
Molar Refractivity: 26.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.08
ACD/KOC (pH 5.5): 95.16
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.08
ACD/KOC (pH 7.4): 95.16
Polar Surface Area: 13 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 89.6±3.0 cm3

Click to predict properties on the Chemicalize site


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