ChemSpider 2D Image | N'-[(E)-(4-Methoxyphenyl)methylene]-2-(3-methylphenyl)acetohydrazide | C17H18N2O2

N'-[(E)-(4-Methoxyphenyl)methylene]-2-(3-methylphenyl)acetohydrazide

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID30658210

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 3-methyl-, 2-[(1E)-(4-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Methoxyphenyl)methylen]-2-(3-methylphenyl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(4-Methoxyphenyl)methylene]-2-(3-methylphenyl)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Méthoxyphényl)méthylène]-2-(3-méthylphényl)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 379.32
ACD/KOC (pH 5.5): 2441.48
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 379.32
ACD/KOC (pH 7.4): 2441.49
Polar Surface Area: 51 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 260.7±7.0 cm3

Click to predict properties on the Chemicalize site


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