ChemSpider 2D Image | 1-(Methylsulfonyl)-N-(2,3,4-trimethoxybenzyl)-3-piperidinecarboxamide | C17H26N2O6S

1-(Methylsulfonyl)-N-(2,3,4-trimethoxybenzyl)-3-piperidinecarboxamide

  • Molecular FormulaC17H26N2O6S
  • Average mass386.463 Da
  • Monoisotopic mass386.151154 Da
  • ChemSpider ID28351701

More details:

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

1-(Methylsulfonyl)-N-(2,3,4-trimethoxybenzyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-N-(2,3,4-trimethoxybenzyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)-N-(2,3,4-triméthoxybenzyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(methylsulfonyl)-N-[(2,3,4-trimethoxyphenyl)methyl]- [ACD/Index Name]
1-(methylsulfonyl)-N-(2,3,4-trimethoxybenzyl)piperidine-3-carboxamide
1-Methanesulfonyl-piperidine-3-carboxylic acid 2,3,4-trimethoxy-benzylamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 84.76
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 84.76
Polar Surface Area: 103 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 299.5±5.0 cm3

Click to predict properties on the Chemicalize site


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