ChemSpider 2D Image | N-(1-Methoxy-2-propanyl)-1-(methylsulfonyl)-3-piperidinecarboxamide | C11H22N2O4S

N-(1-Methoxy-2-propanyl)-1-(methylsulfonyl)-3-piperidinecarboxamide

  • Molecular FormulaC11H22N2O4S
  • Average mass278.368 Da
  • Monoisotopic mass278.130035 Da
  • ChemSpider ID21110278

More details:

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

3-Piperidinecarboxamide, N-(2-methoxy-1-methylethyl)-1-(methylsulfonyl)- [ACD/Index Name]
N-(1-Methoxy-2-propanyl)-1-(methylsulfonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(1-Methoxy-2-propanyl)-1-(methylsulfonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(1-Méthoxy-2-propanyl)-1-(méthylsulfonyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-METHANESULFONYL-N-(1-METHOXYPROPAN-2-YL)PIPERIDINE-3-CARBOXAMIDE
N-(2-methoxy-1-methylethyl)-1-(methylsulfonyl)-3-piperidinecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.54
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.54
Polar Surface Area: 84 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 230.2±5.0 cm3

Click to predict properties on the Chemicalize site


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