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

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

  • Molecular FormulaC15H12F5N5
  • Average mass357.281 Da
  • Monoisotopic mass357.101288 Da
  • ChemSpider ID26326522

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 2-(1,1-difluoroethyl)-5-methyl-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(1,1-Difluorethyl)-5-methyl-N-[4-(trifluormethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
2-(1,1-Difluoroethyl)-5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2-(1,1-Difluoroéthyl)-5-méthyl-N-[4-(trifluorométhyl)phényl][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: 1.578
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.03
ACD/KOC (pH 5.5): 1625.98
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.20
ACD/KOC (pH 7.4): 1627.24
Polar Surface Area: 55 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 241.6±7.0 cm3

Click to predict properties on the Chemicalize site


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