ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[({1-[(2-ethoxyphenoxy)acetyl]-4-piperidinyl}methyl)amino]-3-oxopropyl}carbamate | C24H37N3O6

2-Methyl-2-propanyl {3-[({1-[(2-ethoxyphenoxy)acetyl]-4-piperidinyl}methyl)amino]-3-oxopropyl}carbamate

  • Molecular FormulaC24H37N3O6
  • Average mass463.567 Da
  • Monoisotopic mass463.268250 Da
  • ChemSpider ID34638308

More details:

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

{3-[({1-[2-(2-Éthoxyphénoxy)acétyl]-4-pipéridinyl}méthyl)amino]-3-oxopropyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[({1-[(2-ethoxyphenoxy)acetyl]-4-piperidinyl}methyl)amino]-3-oxopropyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[({1-[(2-ethoxyphenoxy)acetyl]-4-piperidinyl}methyl)amino]-3-oxopropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[[1-[2-(2-ethoxyphenoxy)acetyl]-4-piperidinyl]methyl]amino]-3-oxopropyl]-, 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: 680.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.4±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.21
ACD/KOC (pH 5.5): 417.85
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.21
ACD/KOC (pH 7.4): 417.84
Polar Surface Area: 106 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 409.1±3.0 cm3

Click to predict properties on the Chemicalize site


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