ChemSpider 2D Image | N,N-Dimethyl-3-[2-(1H-pyrazol-1-ylmethyl)-4-morpholinyl]-1-propanesulfonamide | C13H24N4O3S

N,N-Dimethyl-3-[2-(1H-pyrazol-1-ylmethyl)-4-morpholinyl]-1-propanesulfonamide

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID30350866

More details:

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

4-Morpholinepropanesulfonamide, N,N-dimethyl-2-(1H-pyrazol-1-ylmethyl)- [ACD/Index Name]
N,N-Dimethyl-3-[2-(1H-pyrazol-1-ylmethyl)-4-morpholinyl]-1-propanesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-3-[2-(1H-pyrazol-1-ylméthyl)-4-morpholinyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-3-[2-(1H-pyrazol-1-ylmethyl)-4-morpholinyl]-1-propansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.7±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.1±30.9 °C
Index of Refraction: 1.587
Molar Refractivity: 83.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.54
Polar Surface Area: 76 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 247.1±7.0 cm3

Click to predict properties on the Chemicalize site


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