Found 1554 results

Search term: MF = 'C_{11}H_{10}N_{6}'
ChemSpider 2D Image | 7-Phenylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine | C11H10N6

7-Phenylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine

  • Molecular FormulaC11H10N6
  • Average mass226.237 Da
  • Monoisotopic mass226.096695 Da
  • ChemSpider ID23381068

More details:

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

7-Phenylpyrazolo[1,5-a][1,3,5]triazin-2,4-diamin [German] [ACD/IUPAC Name]
7-Phenylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine [ACD/IUPAC Name]
7-Phénylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazine-2,4-diamine, 7-phenyl- [ACD/Index Name]
115231-49-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.828
Molar Refractivity: 62.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.86
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.01
Polar Surface Area: 95 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 76.8±7.0 dyne/cm
Molar Volume: 142.7±7.0 cm3

Click to predict properties on the Chemicalize site


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