ChemSpider 2D Image | N-[(2-Methyl-2H-tetrazol-5-yl)methyl]-1-(2,2,2-trifluoroethyl)-4-piperidinecarboxamide | C11H17F3N6O

N-[(2-Methyl-2H-tetrazol-5-yl)methyl]-1-(2,2,2-trifluoroethyl)-4-piperidinecarboxamide

  • Molecular FormulaC11H17F3N6O
  • Average mass306.288 Da
  • Monoisotopic mass306.141602 Da
  • ChemSpider ID64798699

More details:

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

4-Piperidinecarboxamide, N-[(2-methyl-2H-tetrazol-5-yl)methyl]-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[(2-Methyl-2H-tetrazol-5-yl)methyl]-1-(2,2,2-trifluorethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[(2-Methyl-2H-tetrazol-5-yl)methyl]-1-(2,2,2-trifluoroethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[(2-Méthyl-2H-tétrazol-5-yl)méthyl]-1-(2,2,2-trifluoroéthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.48
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.53
Polar Surface Area: 76 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 203.6±7.0 cm3

Click to predict properties on the Chemicalize site


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