ChemSpider 2D Image | 2-Chloro-N'-[(E)-(2-hydroxy-4-methoxyphenyl)methylene]benzohydrazide | C15H13ClN2O3

2-Chloro-N'-[(E)-(2-hydroxy-4-methoxyphenyl)methylene]benzohydrazide

  • Molecular FormulaC15H13ClN2O3
  • Average mass304.728 Da
  • Monoisotopic mass304.061462 Da
  • ChemSpider ID24741981

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-N'-[(E)-(2-hydroxy-4-methoxyphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
2-Chloro-N'-[(E)-(2-hydroxy-4-methoxyphenyl)methylene]benzohydrazide [ACD/IUPAC Name]
2-Chloro-N'-[(E)-(2-hydroxy-4-méthoxyphényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-, 2-[(1E)-(2-hydroxy-4-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
2-CHLORO-N`-[(1E)-(2-HYDROXY-4-METHOXYPHENYL)METHYLIDENE]BENZOHYDRAZIDE

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: 1.595
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 478.26
ACD/KOC (pH 5.5): 2879.41
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 380.59
ACD/KOC (pH 7.4): 2291.36
Polar Surface Area: 71 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 236.0±7.0 cm3

Click to predict properties on the Chemicalize site


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