ChemSpider 2D Image | N'-[(E)-(5-Chloro-2-hydroxyphenyl)methylene]-4-hydroxy-3-methoxybenzohydrazide | C15H13ClN2O4

N'-[(E)-(5-Chloro-2-hydroxyphenyl)methylene]-4-hydroxy-3-methoxybenzohydrazide

  • Molecular FormulaC15H13ClN2O4
  • Average mass320.728 Da
  • Monoisotopic mass320.056396 Da
  • ChemSpider ID21510403

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-hydroxy-3-methoxy-, 2-[(1E)-(5-chloro-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Chlor-2-hydroxyphenyl)methylen]-4-hydroxy-3-methoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-2-hydroxyphenyl)methylene]-4-hydroxy-3-methoxybenzohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-2-hydroxyphényl)méthylène]-4-hydroxy-3-méthoxybenzohydrazide [French] [ACD/IUPAC Name]
N'-(5-chloro-2-hydroxybenzylidene)-4-hydroxy-3-methoxybenzohydrazide
N-[(E)-(5-CHLORO-2-HYDROXYPHENYL)METHYLIDENEAMINO]-4-HYDROXY-3-METHOXYBENZAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 81.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.90
ACD/KOC (pH 5.5): 1364.56
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 93.23
ACD/KOC (pH 7.4): 753.24
Polar Surface Area: 91 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

Click to predict properties on the Chemicalize site


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