ChemSpider 2D Image | N'-[(E)-{2-[(4-Fluorobenzyl)oxy]-3-methoxyphenyl}methylene]-2-hydroxy-2-methylpropanehydrazide | C19H21FN2O4

N'-[(E)-{2-[(4-Fluorobenzyl)oxy]-3-methoxyphenyl}methylene]-2-hydroxy-2-methylpropanehydrazide

  • Molecular FormulaC19H21FN2O4
  • Average mass360.379 Da
  • Monoisotopic mass360.148529 Da
  • ChemSpider ID21799063

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(E)-{2-[(4-Fluorbenzyl)oxy]-3-methoxyphenyl}methylen]-2-hydroxy-2-methylpropanhydrazid [German] [ACD/IUPAC Name]
N'-[(E)-{2-[(4-Fluorobenzyl)oxy]-3-methoxyphenyl}methylene]-2-hydroxy-2-methylpropanehydrazide [ACD/IUPAC Name]
N'-[(E)-{2-[(4-Fluorobenzyl)oxy]-3-méthoxyphényl}méthylène]-2-hydroxy-2-méthylpropanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-2-methyl-, 2-[(1E)-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
2-Hydroxy-2-methyl-propionic acid [2-(4-fluoro-benzyloxy)-3-methoxy-benzylidene]-hydrazide
MFCD11704825
N'-[(E)-{2-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}methylidene]-2-hydroxy-2-methylpropanehydrazide
N`-[(1E)-{2-[(4-FLUOROPHENYL)METHOXY]-3-METHOXYPHENYL}METHYLIDENE]-2-HYDROXY-2-METHYLPROPANEHYDRAZIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.42
ACD/KOC (pH 5.5): 818.65
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.42
ACD/KOC (pH 7.4): 818.65
Polar Surface Area: 80 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 304.0±7.0 cm3

Click to predict properties on the Chemicalize site


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