ChemSpider 2D Image | 2-[(4-Ethoxy-4-oxobutyl)amino]-2-oxoethyl 1-(methylsulfonyl)-4-piperidinecarboxylate | C15H26N2O7S

2-[(4-Ethoxy-4-oxobutyl)amino]-2-oxoethyl 1-(methylsulfonyl)-4-piperidinecarboxylate

  • Molecular FormulaC15H26N2O7S
  • Average mass378.441 Da
  • Monoisotopic mass378.146057 Da
  • ChemSpider ID33120087

More details:

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

1-(Méthylsulfonyl)-4-pipéridinecarboxylate de 2-[(4-éthoxy-4-oxobutyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(4-Ethoxy-4-oxobutyl)amino]-2-oxoethyl 1-(methylsulfonyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
2-[(4-Ethoxy-4-oxobutyl)amino]-2-oxoethyl-1-(methylsulfonyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(methylsulfonyl)-, 2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl ester [ACD/Index Name]

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: 1.521
Molar Refractivity: 89.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.84
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.84
Polar Surface Area: 127 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 294.4±5.0 cm3

Click to predict properties on the Chemicalize site


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