ChemSpider 2D Image | 4-Formyl-1-methyl-1H-pyrazole-5-sulfonamide | C5H7N3O3S

4-Formyl-1-methyl-1H-pyrazole-5-sulfonamide

  • Molecular FormulaC5H7N3O3S
  • Average mass189.192 Da
  • Monoisotopic mass189.020813 Da
  • ChemSpider ID24186007

More details:

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

121905-03-1 [RN]
1H-Pyrazole-5-sulfonamide, 4-formyl-1-methyl- [ACD/Index Name]
4-Formyl-1-methyl-1H-pyrazol-5-sulfonamid [German] [ACD/IUPAC Name]
4-Formyl-1-methyl-1H-pyrazole-5-sulfonamide [ACD/IUPAC Name]
4-Formyl-1-méthyl-1H-pyrazole-5-sulfonamide [French] [ACD/IUPAC Name]
1H-Pyrazole-5-sulfonamide, 4-formyl-1-methyl- (9CI)
1H-Pyrazole-5-sulfonamide,4-formyl-1-methyl-(9CI)
4-FORMYL-2-METHYLPYRAZOLE-3-SULFONAMIDE
MFCD18809746

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

Density: 1.7±0.1 g/cm3
Boiling Point: 457.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.6±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 42.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.32
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.26
Polar Surface Area: 103 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 74.0±7.0 dyne/cm
Molar Volume: 113.5±7.0 cm3

Click to predict properties on the Chemicalize site


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