ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[3-(dodecyloxy)propyl]amino}-2-oxoethyl)methylcarbamate | C23H46N2O4

2-Methyl-2-propanyl (2-{[3-(dodecyloxy)propyl]amino}-2-oxoethyl)methylcarbamate

  • Molecular FormulaC23H46N2O4
  • Average mass414.622 Da
  • Monoisotopic mass414.345764 Da
  • ChemSpider ID75849014

More details:

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

(2-{[3-(Dodécyloxy)propyl]amino}-2-oxoéthyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[3-(dodecyloxy)propyl]amino}-2-oxoethyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[3-(dodecyloxy)propyl]amino}-2-oxoethyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[3-(dodecyloxy)propyl]amino]-2-oxoethyl]-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: 1.0±0.1 g/cm3
Boiling Point: 533.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±28.2 °C
Index of Refraction: 1.466
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52252.75
ACD/KOC (pH 5.5): 82947.66
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52252.75
ACD/KOC (pH 7.4): 82947.66
Polar Surface Area: 68 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 431.3±3.0 cm3

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