ChemSpider 2D Image | 2-Methyl-2-propanyl {[1-(2-{[2-(4-ethoxyphenoxy)ethyl]amino}-2-oxoethyl)-2-piperidinyl]methyl}carbamate | C23H37N3O5

2-Methyl-2-propanyl {[1-(2-{[2-(4-ethoxyphenoxy)ethyl]amino}-2-oxoethyl)-2-piperidinyl]methyl}carbamate

  • Molecular FormulaC23H37N3O5
  • Average mass435.557 Da
  • Monoisotopic mass435.273315 Da
  • ChemSpider ID30102176

More details:

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

{[1-(2-{[2-(4-Éthoxyphénoxy)éthyl]amino}-2-oxoéthyl)-2-pipéridinyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[1-(2-{[2-(4-ethoxyphenoxy)ethyl]amino}-2-oxoethyl)-2-piperidinyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(2-{[2-(4-ethoxyphenoxy)ethyl]amino}-2-oxoethyl)-2-piperidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[2-[[2-(4-ethoxyphenoxy)ethyl]amino]-2-oxoethyl]-2-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 621.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.7±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 4.94
ACD/KOC (pH 5.5): 38.45
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 129.81
ACD/KOC (pH 7.4): 1010.28
Polar Surface Area: 89 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 398.9±3.0 cm3

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