ChemSpider 2D Image | 3-Methylbutyl N-palmitoyl-N-tetradecylglycinate | C37H73NO3

3-Methylbutyl N-palmitoyl-N-tetradecylglycinate

  • Molecular FormulaC37H73NO3
  • Average mass579.980 Da
  • Monoisotopic mass579.559021 Da
  • ChemSpider ID102741034

More details:

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

3-Methylbutyl N-palmitoyl-N-tetradecylglycinate [ACD/IUPAC Name]
3-Methylbutyl-N-palmitoyl-N-tetradecylglycinat [German] [ACD/IUPAC Name]
Glycine, N-(1-oxohexadecyl)-N-tetradecyl-, 3-methylbutyl ester [ACD/Index Name]
N-Palmitoyl-N-tétradécylglycinate de 3-méthylbutyle [French] [ACD/IUPAC 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: 637.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.3±26.8 °C
Index of Refraction: 1.465
Molar Refractivity: 178.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 15.98
ACD/LogD (pH 5.5): 14.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 70.9±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 647.5±3.0 cm3

Click to predict properties on the Chemicalize site


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