ChemSpider 2D Image | 1-Methyl-4-sulfamoyl-1H-pyrrole-2-carboxamide | C6H9N3O3S

1-Methyl-4-sulfamoyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC6H9N3O3S
  • Average mass203.219 Da
  • Monoisotopic mass203.036469 Da
  • ChemSpider ID21763758

More details:

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

1H-Pyrrole-2-carboxamide, 4-(aminosulfonyl)-1-methyl- [ACD/Index Name]
1-Methyl-4-sulfamoyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-4-sulfamoyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
1-Méthyl-4-sulfamoyl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]
1000931-97-4 [RN]
4-(aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxamide
MFCD09863334 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 476.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.6±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 45.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.02
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.01
Polar Surface Area: 117 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 75.6±7.0 dyne/cm
Molar Volume: 121.7±7.0 cm3

Click to predict properties on the Chemicalize site


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