ChemSpider 2D Image | (4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane | C5H2F8

(4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane

  • Molecular FormulaC5H2F8
  • Average mass214.057 Da
  • Monoisotopic mass214.002869 Da
  • ChemSpider ID29785021

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5S)-1,1,2,2,3,3,4,5-Octafluorcyclopentan [German] [ACD/IUPAC Name]
(4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane [ACD/IUPAC Name]
(4R,5S)-1,1,2,2,3,3,4,5-Octafluorocyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, 1,1,2,2,3,3,4,5-octafluoro-, (4R,5S)- [ACD/Index Name]
158389-18-5 [RN]
17481-95-7 [RN]
cis-1H,2H-Octafluorocyclopentane
cis-1H-2H-Octafluorocyclopentane
Cyclopentane, 1,1,2,2,3,3,4,5-octafluoro-, (4R,5S)-rel-
MFCD27918465 [MDL number]
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 55.0±40.0 °C at 760 mmHg
Vapour Pressure: 253.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.6±3.0 kJ/mol
Flash Point: -8.8±19.1 °C
Index of Refraction: 1.280
Molar Refractivity: 24.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 106.51
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.77
ACD/KOC (pH 7.4): 106.51
Polar Surface Area: 0 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 12.6±5.0 dyne/cm
Molar Volume: 137.3±5.0 cm3

Click to predict properties on the Chemicalize site


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