ChemSpider 2D Image | 5-Chloro-N-(4,4,4-trifluorobutyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C9H9ClF3N5

5-Chloro-N-(4,4,4-trifluorobutyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC9H9ClF3N5
  • Average mass279.650 Da
  • Monoisotopic mass279.049866 Da
  • ChemSpider ID47821758

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-chloro-N-(4,4,4-trifluorobutyl)- [ACD/Index Name]
5-Chlor-N-(4,4,4-trifluorbutyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Chloro-N-(4,4,4-trifluorobutyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Chloro-N-(4,4,4-trifluorobutyl)[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: 1.606
Molar Refractivity: 59.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.34
ACD/KOC (pH 5.5): 234.17
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.35
ACD/KOC (pH 7.4): 234.20
Polar Surface Area: 55 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 173.6±7.0 cm3

Click to predict properties on the Chemicalize site


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