Found 118 results

Search term: MF = 'C_{7}H_{6}N_{6}O_{2}'
ChemSpider 2D Image | 6-Oxo-N-(2H-1,2,3-triazol-4-yl)-1,6-dihydro-3-pyridazinecarboxamide | C7H6N6O2

6-Oxo-N-(2H-1,2,3-triazol-4-yl)-1,6-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC7H6N6O2
  • Average mass206.161 Da
  • Monoisotopic mass206.055222 Da
  • ChemSpider ID32196652

More details:

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

3-Pyridazinecarboxamide, 1,6-dihydro-6-oxo-N-2H-1,2,3-triazol-4-yl- [ACD/Index Name]
6-Oxo-N-(2H-1,2,3-triazol-4-yl)-1,6-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
6-Oxo-N-(2H-1,2,3-triazol-4-yl)-1,6-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
6-Oxo-N-(2H-1,2,3-triazol-4-yl)-1,6-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.852
Molar Refractivity: 49.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.07
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 92.8±7.0 dyne/cm
Molar Volume: 111.1±7.0 cm3

Click to predict properties on the Chemicalize site


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