ChemSpider 2D Image | 1-(2,2-Dimethylpropanoyl)-N-{2-[2-(methylsulfonyl)ethoxy]ethyl}-3-piperidinecarboxamide | C16H30N2O5S

1-(2,2-Dimethylpropanoyl)-N-{2-[2-(methylsulfonyl)ethoxy]ethyl}-3-piperidinecarboxamide

  • Molecular FormulaC16H30N2O5S
  • Average mass362.485 Da
  • Monoisotopic mass362.187531 Da
  • ChemSpider ID30243044

More details:

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

1-(2,2-Dimethylpropanoyl)-N-{2-[2-(methylsulfonyl)ethoxy]ethyl}-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,2-Dimethylpropanoyl)-N-{2-[2-(methylsulfonyl)ethoxy]ethyl}-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,2-Diméthylpropanoyl)-N-{2-[2-(méthylsulfonyl)éthoxy]éthyl}-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2,2-dimethyl-1-oxopropyl)-N-[2-[2-(methylsulfonyl)ethoxy]ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 629.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.6±31.5 °C
Index of Refraction: 1.504
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.02
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.02
Polar Surface Area: 101 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 311.8±3.0 cm3

Click to predict properties on the Chemicalize site


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