ChemSpider 2D Image | 1-Ethyl-3,5-dimethyl-N-[2-(4-morpholinyl)ethyl]-1H-pyrazole-4-sulfonamide | C13H24N4O3S

1-Ethyl-3,5-dimethyl-N-[2-(4-morpholinyl)ethyl]-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID29844782

More details:

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

1-Ethyl-3,5-dimethyl-N-[2-(4-morpholinyl)ethyl]-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
1-Ethyl-3,5-dimethyl-N-[2-(4-morpholinyl)ethyl]-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
1-Éthyl-3,5-diméthyl-N-[2-(4-morpholinyl)éthyl]-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
1H-Pyrazole-4-sulfonamide, 1-ethyl-3,5-dimethyl-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
1-ethyl-3,5-dimethyl-N-[2-(morpholin-4-yl)ethyl]-1H-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: 481.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.7±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 82.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.16
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 71.67
Polar Surface Area: 85 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 240.1±7.0 cm3

Click to predict properties on the Chemicalize site


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