ChemSpider 2D Image | 3-Amino-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)-1H-pyrazole-4-sulfonamide | C8H11N5O4S

3-Amino-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID49007068

More details:

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

1H-Pyrazole-4-sulfonamide, 3-amino-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)- [ACD/Index Name]
3-Amino-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
3-Amino-N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
3-Amino-N-(1-méthyl-2,5-dioxo-3-pyrrolidinyl)-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 653.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.1±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 59.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.96
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 101.8±5.0 dyne/cm
Molar Volume: 158.0±5.0 cm3

Click to predict properties on the Chemicalize site


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