ChemSpider 2D Image | 1-[2-(4-Morpholinyl)ethyl]-5-(1,2-oxazinan-2-ylcarbonyl)-2-piperidinone | C16H27N3O4

1-[2-(4-Morpholinyl)ethyl]-5-(1,2-oxazinan-2-ylcarbonyl)-2-piperidinone

  • Molecular FormulaC16H27N3O4
  • Average mass325.403 Da
  • Monoisotopic mass325.200165 Da
  • ChemSpider ID22154221

More details:

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

1-[2-(4-Morpholinyl)ethyl]-5-(1,2-oxazinan-2-ylcarbonyl)-2-piperidinon [German] [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)ethyl]-5-(1,2-oxazinan-2-ylcarbonyl)-2-piperidinone [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)éthyl]-5-(1,2-oxazinan-2-ylcarbonyl)-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 1-[2-(4-morpholinyl)ethyl]-5-[(tetrahydro-2H-1,2-oxazin-2-yl)carbonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.7±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.39
Polar Surface Area: 62 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 272.0±3.0 cm3

Click to predict properties on the Chemicalize site


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