ChemSpider 2D Image | Methyl 10-[(2-{4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl}ethyl)amino]-10-oxodecanoate | C25H41N3O5S

Methyl 10-[(2-{4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl}ethyl)amino]-10-oxodecanoate

  • Molecular FormulaC25H41N3O5S
  • Average mass495.675 Da
  • Monoisotopic mass495.276703 Da
  • ChemSpider ID67420660

More details:

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

10-[(2-{4-[(4-Éthyl-1-pipérazinyl)sulfonyl]phényl}éthyl)amino]-10-oxodécanoate de méthyle [French] [ACD/IUPAC Name]
Decanoic acid, 10-[[2-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]ethyl]amino]-10-oxo-, methyl ester [ACD/Index Name]
Methyl 10-[(2-{4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl}ethyl)amino]-10-oxodecanoate [ACD/IUPAC Name]
Methyl-10-[(2-{4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl}ethyl)amino]-10-oxodecanoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 134.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 13.38
ACD/KOC (pH 5.5): 74.54
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 393.11
ACD/KOC (pH 7.4): 2190.74
Polar Surface Area: 104 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 437.2±3.0 cm3

Click to predict properties on the Chemicalize site


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