ChemSpider 2D Image | 4-Amino-7-methylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-one | C6H7N5O

4-Amino-7-methylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-one

  • Molecular FormulaC6H7N5O
  • Average mass165.153 Da
  • Monoisotopic mass165.065063 Da
  • ChemSpider ID22376688

More details:

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

4-Amino-7-methylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-on [German] [ACD/IUPAC Name]
4-Amino-7-methylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-one [ACD/IUPAC Name]
4-Amino-7-méthylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazin-2(1H)-one, 4-amino-7-methyl- [ACD/Index Name]
BTY

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.865
Molar Refractivity: 40.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.80
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.78
Polar Surface Area: 85 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 86.6±7.0 dyne/cm
Molar Volume: 90.2±7.0 cm3

Click to predict properties on the Chemicalize site


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