ChemSpider 2D Image | Methyl 3-{(3-cyclohexylpropanoyl)[2-(2-hydroxyethoxy)ethyl]amino}-2-methylpropanoate | C18H33NO5

Methyl 3-{(3-cyclohexylpropanoyl)[2-(2-hydroxyethoxy)ethyl]amino}-2-methylpropanoate

  • Molecular FormulaC18H33NO5
  • Average mass343.458 Da
  • Monoisotopic mass343.235870 Da
  • ChemSpider ID27397363

More details:

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

3-{(3-Cyclohexylpropanoyl)[2-(2-hydroxyéthoxy)éthyl]amino}-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{(3-cyclohexylpropanoyl)[2-(2-hydroxyethoxy)ethyl]amino}-2-methylpropanoate [ACD/IUPAC Name]
Methyl-3-{(3-cyclohexylpropanoyl)[2-(2-hydroxyethoxy)ethyl]amino}-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(3-cyclohexyl-1-oxopropyl)[2-(2-hydroxyethoxy)ethyl]amino]-2-methyl-, methyl 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: 484.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.4±6.0 kJ/mol
Flash Point: 246.6±25.9 °C
Index of Refraction: 1.485
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.69
ACD/KOC (pH 5.5): 602.41
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.69
ACD/KOC (pH 7.4): 602.41
Polar Surface Area: 76 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 321.2±3.0 cm3

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