ChemSpider 2D Image | Nonafluoro(pentafluoroethyl)cyclopentane | C7F14

Nonafluoro(pentafluoroethyl)cyclopentane

  • Molecular FormulaC7F14
  • Average mass350.052 Da
  • Monoisotopic mass349.977631 Da
  • ChemSpider ID24591251

More details:

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

1,1,2,2,3,3,4,4,5-Nonafluoro-5-(1,1,2,2,2-pentafluoroethyl)cyclopentane
374-81-2 [RN]
Cyclopentane, nonafluoro(1,1,2,2,2-pentafluoroethyl)- [ACD/Index Name]
Nonafluor(pentafluorethyl)cyclopentan [German] [ACD/IUPAC Name]
Nonafluoro(pentafluoroethyl)cyclopentane [ACD/IUPAC Name]
Nonafluoro(pentafluoroéthyl)cyclopentane [French] [ACD/IUPAC Name]
perfluoroethylcyclopentane

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

Density: 1.7±0.1 g/cm3
Boiling Point: 68.4±40.0 °C at 760 mmHg
Vapour Pressure: 151.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.7±3.0 kJ/mol
Flash Point: 6.7±19.1 °C
Index of Refraction: 1.270
Molar Refractivity: 34.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1127.69
ACD/KOC (pH 5.5): 5325.45
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1127.69
ACD/KOC (pH 7.4): 5325.45
Polar Surface Area: 0 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 13.2±5.0 dyne/cm
Molar Volume: 200.9±5.0 cm3

Click to predict properties on the Chemicalize site


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