ChemSpider 2D Image | 5-[(2-Methoxyethyl)(methyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid | C8H13N3O5S

5-[(2-Methoxyethyl)(methyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC8H13N3O5S
  • Average mass263.271 Da
  • Monoisotopic mass263.057587 Da
  • ChemSpider ID33267945

More details:

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

1H-Pyrazole-4-carboxylic acid, 5-[[(2-methoxyethyl)methylamino]sulfonyl]- [ACD/Index Name]
5-[(2-Methoxyethyl)(methyl)sulfamoyl]-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-[(2-Methoxyethyl)(methyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 5-[(2-méthoxyéthyl)(méthyl)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: 1.5±0.1 g/cm3
Boiling Point: 521.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 269.3±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 57.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 178.4±3.0 cm3

Click to predict properties on the Chemicalize site


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