ChemSpider 2D Image | (1R,6R)-2,2-Difluoro-7-oxabicyclo[4.1.0]heptane | C6H8F2O

(1R,6R)-2,2-Difluoro-7-oxabicyclo[4.1.0]heptane

  • Molecular FormulaC6H8F2O
  • Average mass134.124 Da
  • Monoisotopic mass134.054321 Da
  • ChemSpider ID32792672

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,6R)-2,2-Difluor-7-oxabicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
(1R,6R)-2,2-Difluoro-7-oxabicyclo[4.1.0]heptane [ACD/IUPAC Name]
(1R,6R)-2,2-Difluoro-7-oxabicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]heptane, 2,2-difluoro-, (1R,6R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 120.5±20.0 °C at 760 mmHg
Vapour Pressure: 18.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.4±3.0 kJ/mol
Flash Point: 32.3±17.7 °C
Index of Refraction: 1.422
Molar Refractivity: 27.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.79
ACD/KOC (pH 5.5): 90.27
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.79
ACD/KOC (pH 7.4): 90.27
Polar Surface Area: 13 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 24.5±5.0 dyne/cm
Molar Volume: 108.8±5.0 cm3

Click to predict properties on the Chemicalize site


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