ChemSpider 2D Image | 3-{2-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-4-morpholinyl}-1-propanesulfonamide | C13H24N4O3S

3-{2-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-4-morpholinyl}-1-propanesulfonamide

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID30351077

More details:

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

3-{2-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-4-morpholinyl}-1-propanesulfonamide [ACD/IUPAC Name]
3-{2-[(3,5-Diméthyl-1H-pyrazol-1-yl)méthyl]-4-morpholinyl}-1-propanesulfonamide [French] [ACD/IUPAC Name]
3-{2-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-4-morpholinyl}-1-propansulfonamid [German] [ACD/IUPAC Name]
4-Morpholinepropanesulfonamide, 2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]- [ACD/Index 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: 506.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.9±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 81.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.18
Polar Surface Area: 99 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 233.0±7.0 cm3

Click to predict properties on the Chemicalize site


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