ChemSpider 2D Image | 1,1,2,2,3,3,4,4-Octafluoro-5,5,6,6-tetrakis(trifluoromethyl)cyclohexane | C10F20

1,1,2,2,3,3,4,4-Octafluoro-5,5,6,6-tetrakis(trifluoromethyl)cyclohexane

  • Molecular FormulaC10F20
  • Average mass500.075 Da
  • Monoisotopic mass499.968079 Da
  • ChemSpider ID26542516

More details:

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

1,1,2,2,3,3,4,4-Octafluor-5,5,6,6-tetrakis(trifluormethyl)cyclohexan [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4-Octafluoro-5,5,6,6-tetrakis(trifluoromethyl)cyclohexane [ACD/IUPAC Name]
1,1,2,2,3,3,4,4-Octafluoro-5,5,6,6-tétrakis(trifluorométhyl)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1,1,2,2,3,3,4,4-octafluoro-5,5,6,6-tetrakis(trifluoromethyl)- [ACD/Index Name]
74903-98-3 [RN]
CYCLOHEXANE, OCTAFLUOROTETRAKIS(TRIFLUOROMETHYL)-
Perfluorotetramethylcyclohexane

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

Density: 1.8±0.1 g/cm3
Boiling Point: 121.0±40.0 °C at 760 mmHg
Vapour Pressure: 17.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.4±3.0 kJ/mol
Flash Point: 40.1±19.1 °C
Index of Refraction: 1.277
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 10.29
ACD/LogD (pH 5.5): 8.17
ACD/BCF (pH 5.5): 958292.81
ACD/KOC (pH 5.5): 665465.25
ACD/LogD (pH 7.4): 8.17
ACD/BCF (pH 7.4): 958292.81
ACD/KOC (pH 7.4): 665465.25
Polar Surface Area: 0 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 14.4±5.0 dyne/cm
Molar Volume: 280.5±5.0 cm3

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