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

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

  • Molecular FormulaC7H13N3O3S
  • Average mass219.261 Da
  • Monoisotopic mass219.067764 Da
  • ChemSpider ID26228119

More details:

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

1H-Pyrazole-4-sulfonamide, N-(2-methoxyethyl)-1-methyl- [ACD/Index Name]
N-(2-Methoxyethyl)-1-methyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-1-methyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-1-méthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
1197627-51-2 [RN]
MFCD13574477

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

Density: 1.4±0.1 g/cm3
Boiling Point: 371.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.3±29.6 °C
Index of Refraction: 1.569
Molar Refractivity: 53.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.30
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.24
Polar Surface Area: 82 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 162.1±7.0 cm3

Click to predict properties on the Chemicalize site


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