ChemSpider 2D Image | N-[(1-Methyl-1H-1,2,4-triazol-3-yl)methyl]-4-(2,2,2-trifluoroethyl)-1-piperazinecarboxamide | C11H17F3N6O

N-[(1-Methyl-1H-1,2,4-triazol-3-yl)methyl]-4-(2,2,2-trifluoroethyl)-1-piperazinecarboxamide

  • Molecular FormulaC11H17F3N6O
  • Average mass306.288 Da
  • Monoisotopic mass306.141602 Da
  • ChemSpider ID84404276

More details:

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

1-Piperazinecarboxamide, N-[(1-methyl-1H-1,2,4-triazol-3-yl)methyl]-4-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[(1-Methyl-1H-1,2,4-triazol-3-yl)methyl]-4-(2,2,2-trifluorethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[(1-Methyl-1H-1,2,4-triazol-3-yl)methyl]-4-(2,2,2-trifluoroethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[(1-Méthyl-1H-1,2,4-triazol-3-yl)méthyl]-4-(2,2,2-trifluoroéthyl)-1-pipérazinecarboxamide [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: 1.582
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.24
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.68
Polar Surface Area: 66 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 209.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement