ChemSpider 2D Image | 4,7-Bis(4-chlorophenyl)-2-(ethylsulfanyl)pyrazolo[1,5-a][1,3,5]triazine | C19H14Cl2N4S

4,7-Bis(4-chlorophenyl)-2-(ethylsulfanyl)pyrazolo[1,5-a][1,3,5]triazine

  • Molecular FormulaC19H14Cl2N4S
  • Average mass401.312 Da
  • Monoisotopic mass400.031616 Da
  • ChemSpider ID21120604

More details:

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

4,7-Bis(4-chlorophenyl)-2-(ethylsulfanyl)pyrazolo[1,5-a][1,3,5]triazine [ACD/IUPAC Name]
4,7-Bis(4-chlorophényl)-2-(éthylsulfanyl)pyrazolo[1,5-a][1,3,5]triazine [French] [ACD/IUPAC Name]
4,7-Bis(4-chlorphenyl)-2-(ethylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazine, 4,7-bis(4-chlorophenyl)-2-(ethylthio)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 109.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5190.83
ACD/KOC (pH 5.5): 15883.98
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5190.83
ACD/KOC (pH 7.4): 15883.98
Polar Surface Area: 68 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 281.5±7.0 cm3

Click to predict properties on the Chemicalize site


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