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

(3R,4R)-1,1,1,2,2,3,4,5,5,5-Decafluoropentane

  • Molecular FormulaC5H2F10
  • Average mass252.053 Da
  • Monoisotopic mass251.999680 Da
  • ChemSpider ID24591073

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-1,1,1,2,2,3,4,5,5,5-Decafluoropentane [ACD/IUPAC Name]
(3R,4R)-1,1,1,2,2,3,4,5,5,5-Décafluoropentane [French] [ACD/IUPAC Name]
(3R,4R)-1,1,1,2,2,3,4,5,5,5-Decafluorpentan [German] [ACD/IUPAC Name]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-, (3R,4R)- [ACD/Index Name]
(3R,4R)-rel-1,1,1,2,2,3,4,5,5,5-Decafluoropentane
142347-07-7 [RN]
threo-2,3-Dihydrogendecafluoropentane

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

Density: 1.5±0.1 g/cm3
Boiling Point: 53.1±8.0 °C at 760 mmHg
Vapour Pressure: 271.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.4±3.0 kJ/mol
Flash Point: -5.9±10.2 °C
Index of Refraction: 1.254
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: 2.64
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.05
ACD/KOC (pH 5.5): 927.01
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.05
ACD/KOC (pH 7.4): 927.01
Polar Surface Area: 0 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 11.5±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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