ChemSpider 2D Image | (4R,6R)-Perfluoro-1,3-dimethylcyclohexane | C8F16

(4R,6R)-Perfluoro-1,3-dimethylcyclohexane

  • Molecular FormulaC8F16
  • Average mass400.060 Da
  • Monoisotopic mass399.974457 Da
  • ChemSpider ID21427550

More details:

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

(4R,6R)-1,1,2,2,3,3,4,5,5,6-Decafluoro-4,6-bis(trifluoromethyl)cyclohexane
(4R,6R)-Perfluoro-1,3-dimethylcyclohexane
1,1,2,2,3,3,4,5,5,6-Decafluor-4,6-bis(trifluormethyl)cyclohexan [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,5,5,6-Decafluoro-4,6-bis(trifluoromethyl)cyclohexane [ACD/IUPAC Name]
1,1,2,2,3,3,4,5,5,6-Décafluoro-4,6-bis(trifluorométhyl)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)- [ACD/Index Name]
206-386-9 [EINECS]
Perfluorodimethylcyclohexane
UNII-Q1Y54IOL0P

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

Density: 1.8±0.1 g/cm3
Boiling Point: 101.5±0.0 °C at 760 mmHg
Vapour Pressure: 40.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.7±3.0 kJ/mol
Flash Point: 11.5±19.1 °C
Index of Refraction: 1.273
Molar Refractivity: 39.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 16950.06
ACD/KOC (pH 5.5): 37053.36
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16950.06
ACD/KOC (pH 7.4): 37053.36
Polar Surface Area: 0 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 13.6±5.0 dyne/cm
Molar Volume: 227.6±5.0 cm3

Click to predict properties on the Chemicalize site


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