ChemSpider 2D Image | 1,1,1,2,2,3,3,4,5,5,5-Undecafluoro-4-iodopentane | C5F11I

1,1,1,2,2,3,3,4,5,5,5-Undecafluoro-4-iodopentane

  • Molecular FormulaC5F11I
  • Average mass395.940 Da
  • Monoisotopic mass395.886902 Da
  • ChemSpider ID95754329

More details:

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

1,1,1,2,2,3,3,4,5,5,5-Undecafluor-4-iodpentan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,5,5,5-Undecafluoro-4-iodopentane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,5,5,5-Undécafluoro-4-iodopentane [French] [ACD/IUPAC Name]
Pentane, 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-iodo- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 90.8±8.0 °C at 760 mmHg
Vapour Pressure: 62.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.7±3.0 kJ/mol
Flash Point: 31.2±5.6 °C
Index of Refraction: 1.340
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3392.08
ACD/KOC (pH 5.5): 11713.91
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3392.08
ACD/KOC (pH 7.4): 11713.91
Polar Surface Area: 0 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 16.9±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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