ChemSpider 2D Image | 2-Methyl-2-propanyl (2-methoxyethyl){2-oxo-2-[(2-oxo-3-azepanyl)amino]ethyl}carbamate | C16H29N3O5

2-Methyl-2-propanyl (2-methoxyethyl){2-oxo-2-[(2-oxo-3-azepanyl)amino]ethyl}carbamate

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID30221683

More details:

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

(2-Méthoxyéthyl){2-oxo-2-[(2-oxo-3-azépanyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-methoxyethyl){2-oxo-2-[(2-oxo-3-azepanyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-methoxyethyl){2-oxo-2-[(2-oxo-3-azepanyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(hexahydro-2-oxo-1H-azepin-3-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(2-METHOXYETHYL)-N-{[(2-OXOAZEPAN-3-YL)CARBAMOYL]METHYL}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: 568.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±30.1 °C
Index of Refraction: 1.507
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 46.75
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.51
ACD/KOC (pH 7.4): 46.75
Polar Surface Area: 97 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 299.4±5.0 cm3

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