ChemSpider 2D Image | 5-Phenyl-5H-[1,2,3]triazolo[4,5-d]pyridazin-4-ol | C10H7N5O

5-Phenyl-5H-[1,2,3]triazolo[4,5-d]pyridazin-4-ol

  • Molecular FormulaC10H7N5O
  • Average mass213.195 Da
  • Monoisotopic mass213.065063 Da
  • ChemSpider ID21542554

More details:

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

5H-1,2,3-Triazolo[4,5-d]pyridazin-4-ol, 5-phenyl- [ACD/Index Name]
5-Phenyl-5H-[1,2,3]triazolo[4,5-d]pyridazin-4-ol [ACD/IUPAC Name]
5-Phenyl-5H-[1,2,3]triazolo[4,5-d]pyridazin-4-ol [German] [ACD/IUPAC Name]
5-Phényl-5H-[1,2,3]triazolo[4,5-d]pyridazin-4-ol [French] [ACD/IUPAC Name]
5-phenyl-5-hydro-1,2,3-triazolo[4,5-d]pyridazin-4-ol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 333.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 155.5±30.7 °C
Index of Refraction: 1.806
Molar Refractivity: 58.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 73.2±7.0 dyne/cm
Molar Volume: 135.0±7.0 cm3

Click to predict properties on the Chemicalize site


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