ChemSpider 2D Image | 5-[(6-Oxo-1,6-dihydro-3-pyridazinyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid | C8H7N5O5S

5-[(6-Oxo-1,6-dihydro-3-pyridazinyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC8H7N5O5S
  • Average mass285.237 Da
  • Monoisotopic mass285.016785 Da
  • ChemSpider ID43872043

More details:

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

1H-Pyrazole-4-carboxylic acid, 5-[[(1,6-dihydro-6-oxo-3-pyridazinyl)amino]sulfonyl]- [ACD/Index Name]
5-[(6-Oxo-1,6-dihydro-3-pyridazinyl)sulfamoyl]-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-[(6-Oxo-1,6-dihydro-3-pyridazinyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 5-[(6-oxo-1,6-dihydro-3-pyridazinyl)sulfamoyl]-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.836
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -5.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 106.8±7.0 dyne/cm
Molar Volume: 140.2±7.0 cm3

Click to predict properties on the Chemicalize site


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