ChemSpider 2D Image | 6-(1H-1,2,4-Triazol-1-yl)-3(2H)-pyridazinone | C6H5N5O

6-(1H-1,2,4-Triazol-1-yl)-3(2H)-pyridazinone

  • Molecular FormulaC6H5N5O
  • Average mass163.137 Da
  • Monoisotopic mass163.049408 Da
  • ChemSpider ID26053055

More details:

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

3(2H)-Pyridazinone, 6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
6-(1H-1,2,4-Triazol-1-yl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-(1H-1,2,4-Triazol-1-yl)-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(1H-1,2,4-Triazol-1-yl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
1146289-90-8 [RN]
3-(1,2,4-triazol-1-yl)-1H-pyridazin-6-one
6-(1H-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one
6-(1H-1,2,4-triazol-1-yl)pyridazin-3-ol
AB00999691-01
AC1Q6GZR
More...

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: 1.795
Molar Refractivity: 42.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.95
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.94
Polar Surface Area: 72 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 99.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement