ChemSpider 2D Image | N'-[(E)-(4-Fluorophenyl)methylene]-2-(3-methylphenyl)acetohydrazide | C16H15FN2O

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

  • Molecular FormulaC16H15FN2O
  • Average mass270.302 Da
  • Monoisotopic mass270.116852 Da
  • ChemSpider ID30658350

  • 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-fluorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Fluorophenyl)methylene]-2-(3-methylphenyl)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Fluorophényl)méthylène]-2-(3-méthylphényl)acétohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(4-Fluorphenyl)methylen]-2-(3-methylphenyl)acetohydrazid [German] [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: 1.557
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 332.09
ACD/KOC (pH 5.5): 2219.83
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.09
ACD/KOC (pH 7.4): 2219.82
Polar Surface Area: 41 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 241.9±7.0 cm3

Click to predict properties on the Chemicalize site


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