ChemSpider 2D Image | 2-Hydroxy-N'-[(1E)-1-{6-[(1Z)-N-(2-hydroxybenzoyl)ethanehydrazonoyl]-2-pyridinyl}ethylidene]benzohydrazide | C23H21N5O4

2-Hydroxy-N'-[(1E)-1-{6-[(1Z)-N-(2-hydroxybenzoyl)ethanehydrazonoyl]-2-pyridinyl}ethylidene]benzohydrazide

  • Molecular FormulaC23H21N5O4
  • Average mass431.444 Da
  • Monoisotopic mass431.159363 Da
  • ChemSpider ID30652845

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-N'-[(1E)-1-{6-[(1Z)-N-(2-hydroxybenzoyl)ethanehydrazonoyl]-2-pyridinyl}ethyliden]benzohydrazid [German] [ACD/IUPAC Name]
2-Hydroxy-N'-[(1E)-1-{6-[(1Z)-N-(2-hydroxybenzoyl)ethanehydrazonoyl]-2-pyridinyl}ethylidene]benzohydrazide [ACD/IUPAC Name]
2-Hydroxy-N'-[(1E)-1-{6-[(1Z)-N-(2-hydroxybenzoyl)ethanehydrazonoyl]-2-pyridinyl}éthylidène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-, 2-[(1E)-1-[6-[(1Z)-1-[2-(2-hydroxybenzoyl)hydrazinylidene]ethyl]-2-pyridinyl]ethylidene]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: 1.647
Molar Refractivity: 119.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.22
ACD/KOC (pH 5.5): 1344.65
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 130.02
ACD/KOC (pH 7.4): 1058.21
Polar Surface Area: 136 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 327.9±7.0 cm3

Click to predict properties on the Chemicalize site


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