ChemSpider 2D Image | 9-(3-Chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one | C13H8ClN5O

9-(3-Chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one

  • Molecular FormulaC13H8ClN5O
  • Average mass285.689 Da
  • Monoisotopic mass285.041748 Da
  • ChemSpider ID29200380

More details:

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

9-(3-Chlorophenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one [ACD/IUPAC Name]
9-(3-Chlorophényl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one [French] [ACD/IUPAC Name]
9-(3-Chlorphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-on [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,2,4-triazolo[3,4-c]pyrazin-3(2H)-one, 9-(3-chlorophenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.831
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.55
ACD/KOC (pH 5.5): 172.82
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 40.18
Polar Surface Area: 63 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 74.0±7.0 dyne/cm
Molar Volume: 170.2±7.0 cm3

Click to predict properties on the Chemicalize site


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