ChemSpider 2D Image | 1-(2,2,2-Trifluoroethyl)pyrazolidine | C5H9F3N2

1-(2,2,2-Trifluoroethyl)pyrazolidine

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID61111675

More details:

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

1-(2,2,2-Trifluorethyl)pyrazolidin [German] [ACD/IUPAC Name]
1-(2,2,2-Trifluoroethyl)pyrazolidine [ACD/IUPAC Name]
1-(2,2,2-Trifluoroéthyl)pyrazolidine [French] [ACD/IUPAC Name]
Pyrazolidine, 1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1934976-78-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 112.1±50.0 °C at 760 mmHg
Vapour Pressure: 22.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.1±3.0 kJ/mol
Flash Point: 21.6±30.1 °C
Index of Refraction: 1.387
Molar Refractivity: 30.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.95
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 59.20
Polar Surface Area: 15 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 21.3±3.0 dyne/cm
Molar Volume: 129.8±3.0 cm3

Click to predict properties on the Chemicalize site


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