ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[(2-oxopropyl)(palmitoyl)amino]-1-pyrrolidinecarboxylate | C28H52N2O4

2-Methyl-2-propanyl 3-[(2-oxopropyl)(palmitoyl)amino]-1-pyrrolidinecarboxylate

  • Molecular FormulaC28H52N2O4
  • Average mass480.724 Da
  • Monoisotopic mass480.392700 Da
  • ChemSpider ID102773382

More details:

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

1-Pyrrolidinecarboxylic acid, 3-[(1-oxohexadecyl)(2-oxopropyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(2-oxopropyl)(palmitoyl)amino]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(2-oxopropyl)(palmitoyl)amino]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-[(2-Oxopropyl)(palmitoyl)amino]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 579.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.0±30.1 °C
Index of Refraction: 1.495
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 7.57
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 360798.56
ACD/KOC (pH 5.5): 330722.34
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 360798.56
ACD/KOC (pH 7.4): 330722.34
Polar Surface Area: 67 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 478.4±5.0 cm3

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