ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1-piperazinecarboxylate | C19H27N3O4

2-Methyl-2-propanyl 4-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1-piperazinecarboxylate

  • Molecular FormulaC19H27N3O4
  • Average mass361.435 Da
  • Monoisotopic mass361.200165 Da
  • ChemSpider ID34982378

More details:

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

1-Piperazinecarboxylic acid, 4-[(2-oxo-3-phenyl-5-oxazolidinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[(2-Oxo-3-phényl-1,3-oxazolidin-5-yl)méthyl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1781241-37-9 [RN]
KE-0716
MFCD28806002
tert-butyl 4-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]piperazine-1-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: 466.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±26.8 °C
Index of Refraction: 1.556
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 46.59
ACD/KOC (pH 5.5): 411.90
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.64
ACD/KOC (pH 7.4): 1075.35
Polar Surface Area: 62 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 300.9±3.0 cm3

Click to predict properties on the Chemicalize site


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