ChemSpider 2D Image | 1-Ethyl-N,3-dimethyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-pyrazole-4-sulfonamide | C12H19N5O2S

1-Ethyl-N,3-dimethyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC12H19N5O2S
  • Average mass297.377 Da
  • Monoisotopic mass297.125946 Da
  • ChemSpider ID21759138

More details:

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

1-Ethyl-N,3-dimethyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
1-Ethyl-N,3-dimethyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
1-Éthyl-N,3-diméthyl-N-[(1-méthyl-1H-pyrazol-5-yl)méthyl]-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-sulfonamide, 1-ethyl-N,3-dimethyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]- [ACD/Index Name]
[(1-ethyl-3-methylpyrazol-4-yl)sulfonyl]methyl[(1-methylpyrazol-5-yl)methyl]amine
1-Ethyl-3-methyl-1H-pyrazole-4-sulfonic acid methyl-(2-methyl-2H-pyrazol-3-ylmethyl)-amide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.9±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 79.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.72
ACD/KOC (pH 5.5): 89.20
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 89.23
Polar Surface Area: 81 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 227.4±7.0 cm3

Click to predict properties on the Chemicalize site


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