ChemSpider 2D Image | Methyl N-[bis(4-methoxyphenyl)methylene]-L-seryl-L-valinate | C24H30N2O6

Methyl N-[bis(4-methoxyphenyl)methylene]-L-seryl-L-valinate

  • Molecular FormulaC24H30N2O6
  • Average mass442.505 Da
  • Monoisotopic mass442.210388 Da
  • ChemSpider ID26231079

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Valine, N-[bis(4-methoxyphenyl)methylene]-L-seryl-, methyl ester [ACD/Index Name]
Methyl N-[bis(4-methoxyphenyl)methylene]-L-seryl-L-valinate [ACD/IUPAC Name]
Methyl-N-[bis(4-methoxyphenyl)methylen]-L-seryl-L-valinat [German] [ACD/IUPAC Name]
N-[Bis(4-méthoxyphényl)méthylène]-L-séryl-L-valinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 307.5±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 120.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.44
ACD/KOC (pH 5.5): 901.87
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.65
ACD/KOC (pH 7.4): 903.91
Polar Surface Area: 106 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 378.0±7.0 cm3

Click to predict properties on the Chemicalize site


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