ChemSpider 2D Image | 2-Methyl-2-propanyl [4-hydroxy-4-methyl-1-oxo-1-(3-oxo-1-piperazinyl)-2-pentanyl]methylcarbamate | C16H29N3O5

2-Methyl-2-propanyl [4-hydroxy-4-methyl-1-oxo-1-(3-oxo-1-piperazinyl)-2-pentanyl]methylcarbamate

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID64971417

More details:






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

[4-Hydroxy-4-méthyl-1-oxo-1-(3-oxo-1-pipérazinyl)-2-pentanyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-hydroxy-4-methyl-1-oxo-1-(3-oxo-1-piperazinyl)-2-pentanyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-hydroxy-4-methyl-1-oxo-1-(3-oxo-1-piperazinyl)-2-pentanyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-hydroxy-3-methyl-1-[(3-oxo-1-piperazinyl)carbonyl]butyl]-N-methyl-, 1,1-dimethylethyl ester [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: 570.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.3±6.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.508
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.48
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.48
Polar Surface Area: 99 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site






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