ChemSpider 2D Image | 1-[1,2,2,3,3,4,5,5,6,6-Decafluoro-4-(trifluoromethyl)cyclohexyl]-2,2,3,3,4,5,5-heptafluoro-4-(trifluoromethyl)pyrrolidine | C12F23N

1-[1,2,2,3,3,4,5,5,6,6-Decafluoro-4-(trifluoromethyl)cyclohexyl]-2,2,3,3,4,5,5-heptafluoro-4-(trifluoromethyl)pyrrolidine

  • Molecular FormulaC12F23N
  • Average mass595.098 Da
  • Monoisotopic mass594.966370 Da
  • ChemSpider ID8407768

More details:

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

1-[1,2,2,3,3,4,5,5,6,6-Decafluor-4-(trifluormethyl)cyclohexyl]-2,2,3,3,4,5,5-heptafluor-4-(trifluormethyl)pyrrolidin [German] [ACD/IUPAC Name]
1-[1,2,2,3,3,4,5,5,6,6-Decafluoro-4-(trifluoromethyl)cyclohexyl]-2,2,3,3,4,5,5-heptafluoro-4-(trifluoromethyl)pyrrolidine [ACD/IUPAC Name]
1-[1,2,2,3,3,4,5,5,6,6-Décafluoro-4-(trifluorométhyl)cyclohexyl]-2,2,3,3,4,5,5-heptafluoro-4-(trifluorométhyl)pyrrolidine [French] [ACD/IUPAC Name]
Pyrrolidine, 1-[1,2,2,3,3,4,5,5,6,6-decafluoro-4-(trifluoromethyl)cyclohexyl]-2,2,3,3,4,5,5-heptafluoro-4-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 156.4±40.0 °C at 760 mmHg
Vapour Pressure: 2.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 48.4±27.3 °C
Index of Refraction: 1.307
Molar Refractivity: 60.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 8.37
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 75444.88
ACD/KOC (pH 5.5): 107891.59
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 75444.88
ACD/KOC (pH 7.4): 107891.59
Polar Surface Area: 3 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 17.3±5.0 dyne/cm
Molar Volume: 315.6±5.0 cm3

Click to predict properties on the Chemicalize site


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