ChemSpider 2D Image | 2-{[2-(3,4-Diethoxyphenyl)ethyl]amino}-2-oxoethyl 1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidinecarboxylate | C28H38N2O7S

2-{[2-(3,4-Diethoxyphenyl)ethyl]amino}-2-oxoethyl 1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidinecarboxylate

  • Molecular FormulaC28H38N2O7S
  • Average mass546.675 Da
  • Monoisotopic mass546.239990 Da
  • ChemSpider ID21960181

More details:

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

1-[(3,4-Diméthylphényl)sulfonyl]-4-pipéridinecarboxylate de 2-{[2-(3,4-diéthoxyphényl)éthyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[2-(3,4-Diethoxyphenyl)ethyl]amino}-2-oxoethyl 1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
2-{[2-(3,4-Diethoxyphenyl)ethyl]amino}-2-oxoethyl-1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(3,4-dimethylphenyl)sulfonyl]-, 2-[[2-(3,4-diethoxyphenyl)ethyl]amino]-2-oxoethyl ester [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 145.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 481.08
ACD/KOC (pH 5.5): 2894.22
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 481.08
ACD/KOC (pH 7.4): 2894.22
Polar Surface Area: 120 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 452.1±3.0 cm3

Click to predict properties on the Chemicalize site


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