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ChemSpider 2D Image | N-(2-Methoxyethyl)-5-methyl-1H-pyrazole-4-sulfonamide | C7H13N3O3S

N-(2-Methoxyethyl)-5-methyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC7H13N3O3S
  • Average mass219.261 Da
  • Monoisotopic mass219.067764 Da
  • ChemSpider ID30149156

More details:

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

1H-Pyrazole-4-sulfonamide, N-(2-methoxyethyl)-5-methyl- [ACD/Index Name]
N-(2-Methoxyethyl)-5-methyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-5-methyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-5-méthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
N-(2-METHOXYETHYL)-3-METHYL-2H-PYRAZOLE-4-SULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 35.03
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 34.96
Polar Surface Area: 92 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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