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ChemSpider 2D Image | Methyl N-[(cyclohexyloxy)acetyl]-N-[2-(4-morpholinyl)ethyl]glycinate | C17H30N2O5

Methyl N-[(cyclohexyloxy)acetyl]-N-[2-(4-morpholinyl)ethyl]glycinate

  • Molecular FormulaC17H30N2O5
  • Average mass342.431 Da
  • Monoisotopic mass342.215485 Da
  • ChemSpider ID30374852

More details:

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

Glycine, N-[2-(cyclohexyloxy)acetyl]-N-[2-(4-morpholinyl)ethyl]-, methyl ester [ACD/Index Name]
Methyl N-[(cyclohexyloxy)acetyl]-N-[2-(4-morpholinyl)ethyl]glycinate [ACD/IUPAC Name]
Methyl-N-[(cyclohexyloxy)acetyl]-N-[2-(4-morpholinyl)ethyl]glycinat [German] [ACD/IUPAC Name]
N-[2-(Cyclohexyloxy)acétyl]-N-[2-(4-morpholinyl)éthyl]glycinate de méthyle [French] [ACD/IUPAC Name]
METHYL 2-[2-(CYCLOHEXYLOXY)-N-[2-(MORPHOLIN-4-YL)ETHYL]ACETAMIDO]ACETATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 481.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.7±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.87
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.13
ACD/KOC (pH 7.4): 77.68
Polar Surface Area: 68 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 296.9±5.0 cm3

Click to predict properties on the Chemicalize site


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