ChemSpider 2D Image | Methyl 4-[benzyl(2-ethoxy-2-oxoethyl)amino]butanoate | C16H23NO4

Methyl 4-[benzyl(2-ethoxy-2-oxoethyl)amino]butanoate

  • Molecular FormulaC16H23NO4
  • Average mass293.358 Da
  • Monoisotopic mass293.162720 Da
  • ChemSpider ID26403699

More details:






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

4-[Benzyl(2-éthoxy-2-oxoéthyl)amino]butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(2-ethoxy-2-oxoethyl)(phenylmethyl)amino]-, methyl ester [ACD/Index Name]
Methyl 4-[benzyl(2-ethoxy-2-oxoethyl)amino]butanoate [ACD/IUPAC Name]
Methyl-4-[benzyl(2-ethoxy-2-oxoethyl)amino]butanoat [German] [ACD/IUPAC Name]
[1256633-23-4]
1256633-23-4 [RN]
3-(Aminomethyl)-1H-indazole
615-15-6 [RN]
806640-37-9 [RN]
Methyl 4-(benzyl(2-ethoxy-2-oxoethyl)amino)butanoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 381.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±25.1 °C
Index of Refraction: 1.509
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 19.33
ACD/KOC (pH 5.5): 207.97
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.52
ACD/KOC (pH 7.4): 651.20
Polar Surface Area: 56 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

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