ChemSpider 2D Image | 2-(4-Chlorophenyl)-7-(4-nitrophenyl)[1,2,4]triazolo[1,5-a]pyrimidine | C17H10ClN5O2

2-(4-Chlorophenyl)-7-(4-nitrophenyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC17H10ClN5O2
  • Average mass351.747 Da
  • Monoisotopic mass351.052307 Da
  • ChemSpider ID28622876

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-7-(4-nitrophenyl)- [ACD/Index Name]
2-(4-Chlorophenyl)-7-(4-nitrophenyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-(4-Chlorophényl)-7-(4-nitrophényl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-7-(4-nitrophenyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [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: 1.746
Molar Refractivity: 94.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 533.89
ACD/KOC (pH 5.5): 3118.26
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 533.89
ACD/KOC (pH 7.4): 3118.26
Polar Surface Area: 89 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 231.8±7.0 cm3

Click to predict properties on the Chemicalize site


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