ChemSpider 2D Image | N,N,1,1,2,2,3,3,4,4,5,5,5-Tridecafluoro-1-pentanamine | C5F13N

N,N,1,1,2,2,3,3,4,4,5,5,5-Tridecafluoro-1-pentanamine

  • Molecular FormulaC5F13N
  • Average mass321.039 Da
  • Monoisotopic mass320.982330 Da
  • ChemSpider ID103876521

More details:

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

1-Pentanamine, N,N,1,1,2,2,3,3,4,4,5,5,5-tridecafluoro- [ACD/Index Name]
678-29-5 [RN]
N,N,1,1,2,2,3,3,4,4,5,5,5-Tridecafluor-1-pentanamin [German] [ACD/IUPAC Name]
N,N,1,1,2,2,3,3,4,4,5,5,5-Tridecafluoro-1-pentanamine [ACD/IUPAC Name]
N,N,1,1,2,2,3,3,4,4,5,5,5-Tridécafluoro-1-pentanamine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 54.1±40.0 °C at 760 mmHg
Vapour Pressure: 248.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.7±3.0 kJ/mol
Flash Point: -13.5±27.3 °C
Index of Refraction: 1.259
Molar Refractivity: 30.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.91
ACD/KOC (pH 5.5): 3462.17
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 617.91
ACD/KOC (pH 7.4): 3462.17
Polar Surface Area: 3 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 12.5±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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