ChemSpider 2D Image | 5-Chloro-1,3-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-1H-pyrazole-4-sulfonamide | C13H23ClN4O3S

5-Chloro-1,3-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC13H23ClN4O3S
  • Average mass350.865 Da
  • Monoisotopic mass350.117950 Da
  • ChemSpider ID33512225

More details:

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

1H-Pyrazole-4-sulfonamide, 5-chloro-1,3-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]- [ACD/Index Name]
5-Chlor-1,3-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
5-Chloro-1,3-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
5-Chloro-1,3-diméthyl-N-[2-méthyl-2-(4-morpholinyl)propyl]-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.9±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.57
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.11
ACD/KOC (pH 7.4): 123.01
Polar Surface Area: 85 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 253.9±7.0 cm3

Click to predict properties on the Chemicalize site


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