ChemSpider 2D Image | Methyl N-diphenylmethylene-l-phenylalaninate-N-oxide | C23H21NO3

Methyl N-diphenylmethylene-l-phenylalaninate-N-oxide

  • Molecular FormulaC23H21NO3
  • Average mass359.418 Da
  • Monoisotopic mass359.152130 Da
  • ChemSpider ID25944829

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[(Diphénylméthylène)(oxydo)-λ5-azanyl]-3-phénylpropanoate de méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-[(diphenylmethylene)oxidoamino]-, methyl ester, (αS)- [ACD/Index Name]
Methyl (2S)-2-[(diphenylmethylene)(oxido)-λ5-azanyl]-3-phenylpropanoate [ACD/IUPAC Name]
Methyl N-diphenylmethylene-l-phenylalaninate-N-oxide
Methyl-(2S)-2-[(diphenylmethylen)(oxido)-λ5-azanyl]-3-phenylpropanoat [German] [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: 534.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 208.3±34.9 °C
Index of Refraction: 1.603
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1717.25
ACD/KOC (pH 5.5): 7196.00
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1717.25
ACD/KOC (pH 7.4): 7196.00
Polar Surface Area: 55 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 309.9±3.0 cm3

Click to predict properties on the Chemicalize site


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