ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[2-(ethylamino)-2-oxoethyl]-3-oxo-1-piperazinecarboxylate | C13H23N3O4

2-Methyl-2-propanyl 4-[2-(ethylamino)-2-oxoethyl]-3-oxo-1-piperazinecarboxylate

  • Molecular FormulaC13H23N3O4
  • Average mass285.339 Da
  • Monoisotopic mass285.168854 Da
  • ChemSpider ID30241561

More details:

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

1-Piperazinecarboxylic acid, 4-[2-(ethylamino)-2-oxoethyl]-3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[2-(ethylamino)-2-oxoethyl]-3-oxo-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[2-(ethylamino)-2-oxoethyl]-3-oxo-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[2-(Éthylamino)-2-oxoéthyl]-3-oxo-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 4-[(ETHYLCARBAMOYL)METHYL]-3-OXOPIPERAZINE-1-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.3±27.3 °C
Index of Refraction: 1.497
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 46.99
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 46.99
Polar Surface Area: 79 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 248.8±3.0 cm3

Click to predict properties on the Chemicalize site


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