ChemSpider 2D Image | 4-(Benzylamino)-N'-[(Z)-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}methylene]benzohydrazide | C29H25FN4O5

4-(Benzylamino)-N'-[(Z)-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}methylene]benzohydrazide

  • Molecular FormulaC29H25FN4O5
  • Average mass528.531 Da
  • Monoisotopic mass528.180908 Da
  • ChemSpider ID100085791

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(Benzylamino)-N'-[(Z)-{3-[(5-fluor-2-nitrophenoxy)methyl]-4-methoxyphenyl}methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-(Benzylamino)-N'-[(Z)-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}methylene]benzohydrazide [ACD/IUPAC Name]
4-(Benzylamino)-N'-[(Z)-{3-[(5-fluoro-2-nitrophénoxy)méthyl]-4-méthoxyphényl}méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(phenylmethyl)amino]-, 2-[(1Z)-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2849.48
ACD/KOC (pH 5.5): 10334.11
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2854.92
ACD/KOC (pH 7.4): 10353.86
Polar Surface Area: 118 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 416.4±7.0 cm3

Click to predict properties on the Chemicalize site


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