ChemSpider 2D Image | N'-[(E)-(4-Hydroxy-3-methoxyphenyl)methylene]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carbohydrazide | C18H16N4O4

N'-[(E)-(4-Hydroxy-3-methoxyphenyl)methylene]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carbohydrazide

  • Molecular FormulaC18H16N4O4
  • Average mass352.344 Da
  • Monoisotopic mass352.117157 Da
  • ChemSpider ID28669271

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,4-Oxadiazole-5-carboxylic acid, 3-(4-methylphenyl)-, 2-[(1E)-(4-hydroxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Hydroxy-3-methoxyphenyl)methylen]-3-(4-methylphenyl)-1,2,4-oxadiazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(4-Hydroxy-3-methoxyphenyl)methylene]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carbohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Hydroxy-3-méthoxyphényl)méthylène]-3-(4-méthylphényl)-1,2,4-oxadiazole-5-carbohydrazide [French] [ACD/IUPAC 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: 1.640
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.53
ACD/KOC (pH 5.5): 702.24
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.12
ACD/KOC (pH 7.4): 676.79
Polar Surface Area: 110 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 261.4±7.0 cm3

Click to predict properties on the Chemicalize site


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