ChemSpider 2D Image | Methyl {4-[2-hydroxy-2-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl]-2-morpholinyl}acetate | C16H30N2O6

Methyl {4-[2-hydroxy-2-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl]-2-morpholinyl}acetate

  • Molecular FormulaC16H30N2O6
  • Average mass346.419 Da
  • Monoisotopic mass346.210388 Da
  • ChemSpider ID65049612

More details:

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

{4-[2-Hydroxy-2-méthyl-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)propyl]-2-morpholinyl}acétate de méthyle [French] [ACD/IUPAC Name]
2-Morpholineacetic acid, 4-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-2-methylpropyl]-, methyl ester [ACD/Index Name]
Methyl {4-[2-hydroxy-2-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl]-2-morpholinyl}acetate [ACD/IUPAC Name]
Methyl-{4-[2-hydroxy-2-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propyl]-2-morpholinyl}acetat [German] [ACD/IUPAC 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: 481.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 86.0±6.0 kJ/mol
Flash Point: 245.2±28.7 °C
Index of Refraction: 1.481
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.34
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 4.71
ACD/KOC (pH 7.4): 93.21
Polar Surface Area: 97 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

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