ChemSpider 2D Image | Methyl 2-hydroxy-3-[(methoxycarbonyl)(palmitoyl)amino]propanoate | C22H41NO6

Methyl 2-hydroxy-3-[(methoxycarbonyl)(palmitoyl)amino]propanoate

  • Molecular FormulaC22H41NO6
  • Average mass415.564 Da
  • Monoisotopic mass415.293396 Da
  • ChemSpider ID102870205

More details:

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

2-Hydroxy-3-[(méthoxycarbonyl)(palmitoyl)amino]propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-hydroxy-3-[(methoxycarbonyl)(palmitoyl)amino]propanoate [ACD/IUPAC Name]
Methyl-2-hydroxy-3-[(methoxycarbonyl)(palmitoyl)amino]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-3-[(methoxycarbonyl)(1-oxohexadecyl)amino]-, methyl 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: 551.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.7±6.0 kJ/mol
Flash Point: 287.6±28.2 °C
Index of Refraction: 1.474
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 74104.55
ACD/KOC (pH 5.5): 106516.10
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 74102.69
ACD/KOC (pH 7.4): 106513.41
Polar Surface Area: 93 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 400.9±3.0 cm3

Click to predict properties on the Chemicalize site


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