ChemSpider 2D Image | (4S)-1,1,2,2,3,3,4-Heptafluorocyclopentane | C5H3F7

(4S)-1,1,2,2,3,3,4-Heptafluorocyclopentane

  • Molecular FormulaC5H3F7
  • Average mass196.066 Da
  • Monoisotopic mass196.012299 Da
  • ChemSpider ID113056856

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-1,1,2,2,3,3,4-Heptafluorcyclopentan [German] [ACD/IUPAC Name]
(4S)-1,1,2,2,3,3,4-Heptafluorocyclopentane [ACD/IUPAC Name]
(4S)-1,1,2,2,3,3,4-Heptafluorocyclopentane [French] [ACD/IUPAC Name]
Cyclopentane, 1,1,2,2,3,3,4-heptafluoro-, (4S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 55.9±40.0 °C at 760 mmHg
Vapour Pressure: 245.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.6±3.0 kJ/mol
Flash Point: -8.9±19.1 °C
Index of Refraction: 1.292
Molar Refractivity: 24.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.60
ACD/KOC (pH 5.5): 134.40
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.60
ACD/KOC (pH 7.4): 134.40
Polar Surface Area: 0 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 13.4±5.0 dyne/cm
Molar Volume: 131.4±5.0 cm3

Click to predict properties on the Chemicalize site


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