ChemSpider 2D Image | all-cis hexafluorocyclohexane | C6H6F6

all-cis hexafluorocyclohexane

  • Molecular FormulaC6H6F6
  • Average mass192.102 Da
  • Monoisotopic mass192.037369 Da
  • ChemSpider ID34496390

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1s,2s,3s,4s,5s,6s)-1,2,3,4,5,6-Hexafluorcyclohexan [German] [ACD/IUPAC Name]
(1s,2s,3s,4s,5s,6s)-1,2,3,4,5,6-Hexafluorocyclohexane [ACD/IUPAC Name]
(1s,2s,3s,4s,5s,6s)-1,2,3,4,5,6-Hexafluorocyclohexane [French] [ACD/IUPAC Name]
all-cis hexafluorocyclohexane
cis-1,2,3,4,5,6-hexafluorocyclohexane
Cyclohexane, 1,2,3,4,5,6-hexafluoro-, (1α,2α,3α,4α,5α,6α)- [ACD/Index Name]
(1α,2α,3α,4α,5α,6α)-1,2,3,4,5,6-Hexafluorocyclohexane
1699714-60-7 [RN]
all-cis-Hexafluorocylclohexane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 132.8±40.0 °C at 760 mmHg
Vapour Pressure: 10.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.5±3.0 kJ/mol
Flash Point: 32.3±19.3 °C
Index of Refraction: 1.316
Molar Refractivity: 28.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 59.77
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 59.77
Polar Surface Area: 0 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 14.8±5.0 dyne/cm
Molar Volume: 144.5±5.0 cm3

Click to predict properties on the Chemicalize site


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