Found 19 results

Search term: MF = 'C_{27}H_{50}N_{2}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-[acetyl(palmitoyl)amino]-1-pyrrolidinecarboxylate | C27H50N2O4

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

  • Molecular FormulaC27H50N2O4
  • Average mass466.697 Da
  • Monoisotopic mass466.377045 Da
  • ChemSpider ID102773380

More details:

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

1-Pyrrolidinecarboxylic acid, 3-[acetyl(1-oxohexadecyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[acetyl(palmitoyl)amino]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[acetyl(palmitoyl)amino]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-[Acétyl(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: 560.2±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.6±27.1 °C
Index of Refraction: 1.495
Molar Refractivity: 134.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 7.86
ACD/BCF (pH 5.5): 555359.31
ACD/KOC (pH 5.5): 450336.63
ACD/LogD (pH 7.4): 7.86
ACD/BCF (pH 7.4): 555359.31
ACD/KOC (pH 7.4): 450336.63
Polar Surface Area: 67 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 462.3±5.0 cm3

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