ChemSpider 2D Image | 2-Methyl-2-propanyl {2-ethyl-2-[(4-methoxybutanoyl)amino]butyl}carbamate | C16H32N2O4

2-Methyl-2-propanyl {2-ethyl-2-[(4-methoxybutanoyl)amino]butyl}carbamate

  • Molecular FormulaC16H32N2O4
  • Average mass316.436 Da
  • Monoisotopic mass316.236206 Da
  • ChemSpider ID30375645

More details:

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

{2-Éthyl-2-[(4-méthoxybutanoyl)amino]butyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-ethyl-2-[(4-methoxybutanoyl)amino]butyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-ethyl-2-[(4-methoxybutanoyl)amino]butyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-ethyl-2-[(4-methoxy-1-oxobutyl)amino]butyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[2-ETHYL-2-(4-METHOXYBUTANAMIDO)BUTYL]CARBAMATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 473.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.4±24.6 °C
Index of Refraction: 1.460
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.64
ACD/KOC (pH 5.5): 440.22
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.64
ACD/KOC (pH 7.4): 440.21
Polar Surface Area: 77 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 317.3±3.0 cm3

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