ChemSpider 2D Image | N-[1-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-oxo-3-piperidinyl]methanesulfonamide | C11H18N4O3S

N-[1-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-oxo-3-piperidinyl]methanesulfonamide

  • Molecular FormulaC11H18N4O3S
  • Average mass286.351 Da
  • Monoisotopic mass286.109955 Da
  • ChemSpider ID34213011

More details:

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

Methanesulfonamide, N-[1-(1,3-dimethyl-1H-pyrazol-5-yl)-2-oxo-3-piperidinyl]- [ACD/Index Name]
N-[1-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-oxo-3-piperidinyl]methanesulfonamide [ACD/IUPAC Name]
N-[1-(1,3-Diméthyl-1H-pyrazol-5-yl)-2-oxo-3-pipéridinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[1-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-oxo-3-piperidinyl]methansulfonamid [German] [ACD/IUPAC Name]
1803566-35-9 [RN]
MFCD28023694
N-[1-(1,3-dimethyl-1H-pyrazol-5-yl)-2-oxopiperidin-3-yl]methanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 564.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.4±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 72.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.50
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.36
Polar Surface Area: 93 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 198.7±7.0 cm3

Click to predict properties on the Chemicalize site


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