ChemSpider 2D Image | 5-Benzyl 1-methyl N-palmitoyl-L-glutamate | C29H47NO5

5-Benzyl 1-methyl N-palmitoyl-L-glutamate

  • Molecular FormulaC29H47NO5
  • Average mass489.687 Da
  • Monoisotopic mass489.345428 Da
  • ChemSpider ID57551686

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Benzyl 1-methyl N-palmitoyl-L-glutamate [ACD/IUPAC Name]
5-Benzyl-1-methyl-N-palmitoyl-L-glutamat [German] [ACD/IUPAC Name]
L-Glutamic acid, N-(1-oxohexadecyl)-, 1-methyl 5-(phenylmethyl) ester [ACD/Index Name]
N-Palmitoyl-L-glutamate de 5-benzyle et de 1-méthyle [French] [ACD/IUPAC Name]
5-Benzyl 1-methyl N-hexadecanoyl-L-glutamate
73793-94-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 608.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.6±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 140.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 8.91
ACD/LogD (pH 5.5): 8.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1546264.75
ACD/LogD (pH 7.4): 8.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1546264.75
Polar Surface Area: 82 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 482.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement