ChemSpider 2D Image | Perfluorotripentylamine | C15F33N

Perfluorotripentylamine

  • Molecular FormulaC15F33N
  • Average mass821.115 Da
  • Monoisotopic mass820.950378 Da
  • ChemSpider ID60965

More details:






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

1,1,2,2,3,3,4,4,5,5,5-Undecafluor-N,N-bis(undecafluorpentyl)-1-pentanamin [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-bis(undecafluoropentyl)-1-pentanamine [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,5-Undécafluoro-N,N-bis(undécafluoropentyl)-1-pentanamine [French] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis(undecafluoropentyl)pentan-1-amine
1-Pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)- [ACD/Index Name]
1-Pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl)-
Fluorinert FC-70
Perfluorotriamylamine
Perfluorotripentylamine [Wiki]
1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

F9880_SIGMA [DBID]
MFCD00042367 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 235.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.5±27.3 °C
Index of Refraction: 1.275
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 21.49
ACD/LogD (pH 5.5): 14.09
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 3 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 13.8±3.0 dyne/cm
Molar Volume: 463.9±3.0 cm3

Click to predict properties on the Chemicalize site





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