ChemSpider 2D Image | 1-(2,2,2-Trifluoroethyl)-3-piperidinecarboxamide | C8H13F3N2O

1-(2,2,2-Trifluoroethyl)-3-piperidinecarboxamide

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID22241212

More details:

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

1-(2,2,2-Trifluorethyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,2,2-Trifluoroethyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,2,2-Trifluoroéthyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1050885-44-3 [RN]
3-Piperidinecarboxamide, 1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
MFCD10686805 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 281.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 123.9±27.3 °C
Index of Refraction: 1.437
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.13
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 57.14
Polar Surface Area: 46 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


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