ChemSpider 2D Image | 1,1,1,2,2,3,3,4,4,5-Decafluoropentane | C5H2F10

1,1,1,2,2,3,3,4,4,5-Decafluoropentane

  • Molecular FormulaC5H2F10
  • Average mass252.053 Da
  • Monoisotopic mass251.999680 Da
  • ChemSpider ID11355878

More details:

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

1,1,1,2,2,3,3,4,4,5-Decafluoropentane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5-Décafluoropentane [French] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5-Decafluorpentan [German] [ACD/IUPAC Name]
Pentane, 1,1,1,2,2,3,3,4,4,5-decafluoro- [ACD/Index Name]
2H,3H-Decafluoropentane
51000-94-3 [RN]
decafluoropentane
PENTANE, DECAFLUORO-
138495-42-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 55.5±8.0 °C at 760 mmHg
Vapour Pressure: 248.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.6±3.0 kJ/mol
Flash Point: -4.8±10.2 °C
Index of Refraction: 1.256
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.78
ACD/KOC (pH 5.5): 1635.79
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.78
ACD/KOC (pH 7.4): 1635.79
Polar Surface Area: 0 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 11.7±3.0 dyne/cm
Molar Volume: 165.7±3.0 cm3

Click to predict properties on the Chemicalize site


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