ChemSpider 2D Image | Methyl {1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-oxo-2-piperazinyl}acetate | C14H23N3O5

Methyl {1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-oxo-2-piperazinyl}acetate

  • Molecular FormulaC14H23N3O5
  • Average mass313.349 Da
  • Monoisotopic mass313.163757 Da
  • ChemSpider ID29523603

More details:

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

{1-[3-(1,2-Oxazinan-2-yl)propanoyl]-3-oxo-2-pipérazinyl}acétate de méthyle [French] [ACD/IUPAC Name]
2-Piperazineacetic acid, 3-oxo-1-[1-oxo-3-(tetrahydro-2H-1,2-oxazin-2-yl)propyl]-, methyl ester [ACD/Index Name]
Methyl {1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-oxo-2-piperazinyl}acetate [ACD/IUPAC Name]
Methyl-{1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-oxo-2-piperazinyl}acetat [German] [ACD/IUPAC Name]
methyl {1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-oxopiperazin-2-yl}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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.502
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.19
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.21
Polar Surface Area: 88 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

Click to predict properties on the Chemicalize site


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