ChemSpider 2D Image | N-[2-(Cyclopentylsulfanyl)ethyl]-1-(methylsulfonyl)-3-piperidinecarboxamide | C14H26N2O3S2

N-[2-(Cyclopentylsulfanyl)ethyl]-1-(methylsulfonyl)-3-piperidinecarboxamide

  • Molecular FormulaC14H26N2O3S2
  • Average mass334.498 Da
  • Monoisotopic mass334.138489 Da
  • ChemSpider ID29432255

More details:

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

3-Piperidinecarboxamide, N-[2-(cyclopentylthio)ethyl]-1-(methylsulfonyl)- [ACD/Index Name]
N-[2-(Cyclopentylsulfanyl)ethyl]-1-(methylsulfonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylsulfanyl)ethyl]-1-(methylsulfonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(Cyclopentylsulfanyl)éthyl]-1-(méthylsulfonyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Methanesulfonyl-piperidine-3-carboxylic acid (2-cyclopentylsulfanyl-ethyl)-amide
N-[2-(cyclopentylsulfanyl)ethyl]-1-(methylsulfonyl)piperidine-3-carboxamide
N-[2-(cyclopentylthio)ethyl]-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: 1.565
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.19
ACD/KOC (pH 5.5): 208.49
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.19
ACD/KOC (pH 7.4): 208.49
Polar Surface Area: 100 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 267.9±5.0 cm3

Click to predict properties on the Chemicalize site


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