ChemSpider 2D Image | 4-{(E)-[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino}(1-~13~C,4,4-~2~H_2_)butan(~15~N)amide | C1613CH14D2ClFN15NO2

4-{(E)-[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino}(1-13C,4,4-2H2)butan(15N)amide

  • Molecular FormulaC1613CH14D2ClFN15NO2
  • Average mass338.771 Da
  • Monoisotopic mass338.101379 Da
  • ChemSpider ID48060972

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

4-{(E)-[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino}(1-13C,4,4-2H2)butan(15N)amide [ACD/IUPAC Name]
4-{(E)-[(4-Chlorophényl)(5-fluoro-2-hydroxyphényl)méthylène]amino}(1-13C,4,4-2H2)butan(15N)amide [French] [ACD/IUPAC Name]
4-{(E)-[(4-Chlorphenyl)(5-fluor-2-hydroxyphenyl)methylen]amino}(1-13C,4,4-2H2)butan(15N)amid [German] [ACD/IUPAC Name]
Butanamide-1-13C-4,4-d2-15N, 4-[[(1E)-(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
1795141-76-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 257.5±7.0 cm3

Click to predict properties on the Chemicalize site


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