ChemSpider 2D Image | 4-{[(2-Chlorophenyl)sulfonyl]amino}-1-methyl-1H-pyrazole-5-carboxylic acid | C11H10ClN3O4S

4-{[(2-Chlorophenyl)sulfonyl]amino}-1-methyl-1H-pyrazole-5-carboxylic acid

  • Molecular FormulaC11H10ClN3O4S
  • Average mass315.733 Da
  • Monoisotopic mass315.008057 Da
  • ChemSpider ID30406408

More details:

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

1H-Pyrazole-5-carboxylic acid, 4-[[(2-chlorophenyl)sulfonyl]amino]-1-methyl- [ACD/Index Name]
4-{[(2-Chlorophenyl)sulfonyl]amino}-1-methyl-1H-pyrazole-5-carboxylic acid [ACD/IUPAC Name]
4-{[(2-Chlorphenyl)sulfonyl]amino}-1-methyl-1H-pyrazol-5-carbonsäure [German] [ACD/IUPAC Name]
Acide 4-{[(2-chlorophényl)sulfonyl]amino}-1-méthyl-1H-pyrazole-5-carboxylique [French] [ACD/IUPAC Name]
4-(2-CHLOROBENZENESULFONAMIDO)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
4-(2-CHLOROBENZENESULFONAMIDO)-2-METHYLPYRAZOLE-3-CARBOXYLIC ACID

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

Density: 1.6±0.1 g/cm3
Boiling Point: 543.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 282.3±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 74.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 196.2±7.0 cm3

Click to predict properties on the Chemicalize site


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