ChemSpider 2D Image | 2-Phenyl-7-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine | C16H11N5

2-Phenyl-7-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC16H11N5
  • Average mass273.292 Da
  • Monoisotopic mass273.101440 Da
  • ChemSpider ID28622829

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-phenyl-7-(2-pyridinyl)- [ACD/Index Name]
2-Phenyl-7-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-Phenyl-7-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-Phényl-7-(2-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-phenyl-7-(pyridin-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-Phenyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.731
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.41
ACD/KOC (pH 5.5): 352.65
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.41
ACD/KOC (pH 7.4): 352.65
Polar Surface Area: 56 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 205.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement