ChemSpider 2D Image | N-[4-(Difluoromethyl)benzyl]-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C15H12F5N5

N-[4-(Difluoromethyl)benzyl]-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC15H12F5N5
  • Average mass357.281 Da
  • Monoisotopic mass357.101288 Da
  • ChemSpider ID69329429

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[[4-(difluoromethyl)phenyl]methyl]-5-methyl-2-(trifluoromethyl)- [ACD/Index Name]
N-[4-(Difluormethyl)benzyl]-5-methyl-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[4-(Difluoromethyl)benzyl]-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[4-(Difluorométhyl)benzyl]-5-méthyl-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [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: 1.589
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.64
ACD/KOC (pH 5.5): 930.94
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.66
ACD/KOC (pH 7.4): 931.16
Polar Surface Area: 55 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 237.1±7.0 cm3

Click to predict properties on the Chemicalize site


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