ChemSpider 2D Image | N-(4-Fluorophenyl)-2,2-dimethyl-N'-[(E)-(2-vinylphenyl)methylene]propanehydrazide | C20H21FN2O

N-(4-Fluorophenyl)-2,2-dimethyl-N'-[(E)-(2-vinylphenyl)methylene]propanehydrazide

  • Molecular FormulaC20H21FN2O
  • Average mass324.392 Da
  • Monoisotopic mass324.163788 Da
  • ChemSpider ID30659361

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(4-Fluorophenyl)-2,2-dimethyl-N'-[(E)-(2-vinylphenyl)methylene]propanehydrazide [ACD/IUPAC Name]
N-(4-Fluorophényl)-2,2-diméthyl-N'-[(E)-(2-vinylphényl)méthylène]propanehydrazide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-2,2-dimethyl-N'-[(E)-(2-vinylphenyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, 2-[(1E)-(2-ethenylphenyl)methylene]-1-(4-fluorophenyl)hydrazide [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 447.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.1±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2913.45
ACD/KOC (pH 5.5): 10505.53
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2913.47
ACD/KOC (pH 7.4): 10505.58
Polar Surface Area: 33 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 315.1±7.0 cm3

Click to predict properties on the Chemicalize site


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