ChemSpider 2D Image | Ethyl 4-[4-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl)-1-piperazinyl]-4-oxobutanoate | C17H29N3O6

Ethyl 4-[4-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl)-1-piperazinyl]-4-oxobutanoate

  • Molecular FormulaC17H29N3O6
  • Average mass371.429 Da
  • Monoisotopic mass371.205627 Da
  • ChemSpider ID32462397

More details:






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

1-Piperazinebutanoic acid, 4-[2-[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]-γ-oxo-, ethyl ester [ACD/Index Name]
4-[4-(N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}glycyl)-1-pipérazinyl]-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[4-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl)-1-piperazinyl]-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-[4-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl)-1-piperazinyl]-4-oxobutanoat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 574.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±30.1 °C
Index of Refraction: 1.500
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.55
ACD/KOC (pH 5.5): 68.00
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 68.00
Polar Surface Area: 105 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 315.5±3.0 cm3

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