ChemSpider 2D Image | 3-Methylbutyl [(2-amino-2-oxoethyl)(tetradecyl)amino]acetate | C23H46N2O3

3-Methylbutyl [(2-amino-2-oxoethyl)(tetradecyl)amino]acetate

  • Molecular FormulaC23H46N2O3
  • Average mass398.623 Da
  • Monoisotopic mass398.350830 Da
  • ChemSpider ID102740561

More details:

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

[(2-Amino-2-oxoéthyl)(tétradécyl)amino]acétate de 3-méthylbutyle [French] [ACD/IUPAC Name]
3-Methylbutyl [(2-amino-2-oxoethyl)(tetradecyl)amino]acetate [ACD/IUPAC Name]
3-Methylbutyl-[(2-amino-2-oxoethyl)(tetradecyl)amino]acetat [German] [ACD/IUPAC Name]
Glycine, N-(2-amino-2-oxoethyl)-N-tetradecyl-, 3-methylbutyl ester [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 510.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±25.9 °C
Index of Refraction: 1.472
Molar Refractivity: 117.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 7.17
ACD/BCF (pH 5.5): 159514.36
ACD/KOC (pH 5.5): 176593.78
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 185323.30
ACD/KOC (pH 7.4): 205166.13
Polar Surface Area: 73 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 420.1±3.0 cm3

Click to predict properties on the Chemicalize site


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