ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{2-[3-(2-amino-2-oxoethyl)-4-morpholinyl]-2-oxoethyl}-4-morpholinecarboxylate | C17H29N3O6

2-Methyl-2-propanyl 3-{2-[3-(2-amino-2-oxoethyl)-4-morpholinyl]-2-oxoethyl}-4-morpholinecarboxylate

  • Molecular FormulaC17H29N3O6
  • Average mass371.429 Da
  • Monoisotopic mass371.205627 Da
  • ChemSpider ID68151512

More details:

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

2-Methyl-2-propanyl 3-{2-[3-(2-amino-2-oxoethyl)-4-morpholinyl]-2-oxoethyl}-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{2-[3-(2-amino-2-oxoethyl)-4-morpholinyl]-2-oxoethyl}-4-morpholincarboxylat [German] [ACD/IUPAC Name]
3-{2-[3-(2-Amino-2-oxoéthyl)-4-morpholinyl]-2-oxoéthyl}-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 3-[2-[3-(2-amino-2-oxoethyl)-4-morpholinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 3-{2-[3-(2-amino-2-oxoethyl)morpholin-4-yl]-2-oxoethyl}morpholine-4-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.7±31.5 °C
Index of Refraction: 1.506
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.29
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.29
Polar Surface Area: 111 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 309.9±3.0 cm3

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