ChemSpider 2D Image | N'-[(E)-(4-Hydroxyphenyl)methylene]-2-(3-methoxyphenyl)acetohydrazide | C16H16N2O3

N'-[(E)-(4-Hydroxyphenyl)methylene]-2-(3-methoxyphenyl)acetohydrazide

  • Molecular FormulaC16H16N2O3
  • Average mass284.310 Da
  • Monoisotopic mass284.116089 Da
  • ChemSpider ID26325353

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 3-methoxy-, 2-[(1E)-(4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(1e)-(4-Hydroxyphenyl)methylidene]-2-(3-Methoxyphenyl)acetohydrazide
N'-[(E)-(4-Hydroxyphenyl)methylen]-2-(3-methoxyphenyl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(4-Hydroxyphenyl)methylene]-2-(3-methoxyphenyl)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Hydroxyphényl)méthylène]-2-(3-méthoxyphényl)acétohydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 184.27
ACD/KOC (pH 5.5): 1456.02
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.47
ACD/KOC (pH 7.4): 1410.18
Polar Surface Area: 71 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 242.8±7.0 cm3

Click to predict properties on the Chemicalize site


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