ChemSpider 2D Image | 5-Methyl-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C14H9F6N5

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

  • Molecular FormulaC14H9F6N5
  • Average mass361.245 Da
  • Monoisotopic mass361.076202 Da
  • ChemSpider ID28497960

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-methyl-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-Methyl-2-(trifluormethyl)-N-[4-(trifluormethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Methyl-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Méthyl-2-(trifluorométhyl)-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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.29
ACD/KOC (pH 5.5): 1823.30
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.34
ACD/KOC (pH 7.4): 1823.65
Polar Surface Area: 55 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 229.3±7.0 cm3

Click to predict properties on the Chemicalize site


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