ChemSpider 2D Image | Methyl N-[(2Z)-2-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-phenylacetyl]-L-leucinate | C25H25NO6

Methyl N-[(2Z)-2-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-phenylacetyl]-L-leucinate

  • Molecular FormulaC25H25NO6
  • Average mass435.469 Da
  • Monoisotopic mass435.168182 Da
  • ChemSpider ID77431594

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Leucine, N-[(2Z)-2-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-1-oxo-2-phenylethyl]-, methyl ester [ACD/Index Name]
Methyl N-[(2Z)-2-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-phenylacetyl]-L-leucinate [ACD/IUPAC Name]
Methyl-N-[(2Z)-2-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanyliden)-2-phenylacetyl]-L-leucinat [German] [ACD/IUPAC Name]
N-[(2Z)-2-(3-Hydroxy-5-oxo-4-phényl-2(5H)-furanylidène)-2-phénylacétyl]-L-leucinate de méthyle [French] [ACD/IUPAC Name]
18463-10-0 [RN]
N-[(3-Hydroxy-5-oxo-4-phenylfuran-2(5H)-ylidene)phenylacetyl]-L-leucine methyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 321.9±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 117.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 43.18
ACD/KOC (pH 5.5): 260.97
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.49
Polar Surface Area: 102 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 340.1±3.0 cm3

Click to predict properties on the Chemicalize site


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