ChemSpider 2D Image | (1R,2R)-1,2-Difluorocyclohexane | C6H10F2

(1R,2R)-1,2-Difluorocyclohexane

  • Molecular FormulaC6H10F2
  • Average mass120.140 Da
  • Monoisotopic mass120.075058 Da
  • ChemSpider ID29370977

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-1,2-Difluorcyclohexan [German] [ACD/IUPAC Name]
(1R,2R)-1,2-Difluorocyclohexane [ACD/IUPAC Name]
(1R,2R)-1,2-Difluorocyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1,2-difluoro-, (1R,2R)- [ACD/Index Name]
38706-73-9 [RN]
trans-1,2-difluorocyclohexane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 109.4±23.0 °C at 760 mmHg
Vapour Pressure: 29.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.4±3.0 kJ/mol
Flash Point: 12.1±10.5 °C
Index of Refraction: 1.380
Molar Refractivity: 28.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.43
ACD/KOC (pH 5.5): 301.62
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.43
ACD/KOC (pH 7.4): 301.62
Polar Surface Area: 0 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 19.9±5.0 dyne/cm
Molar Volume: 120.7±5.0 cm3

Click to predict properties on the Chemicalize site


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