ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(1-ethyl-5-oxo-3-pyrrolidinyl)carbonyl]amino}-2-methylpropyl)carbamate | C16H29N3O4

2-Methyl-2-propanyl (2-{[(1-ethyl-5-oxo-3-pyrrolidinyl)carbonyl]amino}-2-methylpropyl)carbamate

  • Molecular FormulaC16H29N3O4
  • Average mass327.419 Da
  • Monoisotopic mass327.215820 Da
  • ChemSpider ID30317753

More details:

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

(2-{[(1-Éthyl-5-oxo-3-pyrrolidinyl)carbonyl]amino}-2-méthylpropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(1-ethyl-5-oxo-3-pyrrolidinyl)carbonyl]amino}-2-methylpropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(1-ethyl-5-oxo-3-pyrrolidinyl)carbonyl]amino}-2-methylpropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(1-ethyl-5-oxo-3-pyrrolidinyl)carbonyl]amino]-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{2-[(1-ETHYL-5-OXOPYRROLIDIN-3-YL)FORMAMIDO]-2-METHYLPROPYL}CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 546.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.6±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.27
ACD/KOC (pH 5.5): 98.42
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.27
ACD/KOC (pH 7.4): 98.42
Polar Surface Area: 88 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 298.4±3.0 cm3

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