ChemSpider 2D Image | N'-[(1E,2E)-3-(2-Methoxyphenyl)-2-propen-1-ylidene]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide | C21H20N4O2

N'-[(1E,2E)-3-(2-Methoxyphenyl)-2-propen-1-ylidene]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC21H20N4O2
  • Average mass360.409 Da
  • Monoisotopic mass360.158630 Da
  • ChemSpider ID123248342

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-5-carboxylic acid, 3-(4-methylphenyl)-, 2-[(1E,2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]hydrazide [ACD/Index Name]
N'-[(1E,2E)-3-(2-Methoxyphenyl)-2-propen-1-yliden]-3-(4-methylphenyl)-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(1E,2E)-3-(2-Methoxyphenyl)-2-propen-1-ylidene]-3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
N'-[(1E,2E)-3-(2-Méthoxyphényl)-2-propén-1-ylidène]-3-(4-méthylphényl)-1H-pyrazole-5-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 425.35
ACD/KOC (pH 5.5): 2650.07
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.16
ACD/KOC (pH 7.4): 2648.92
Polar Surface Area: 79 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 305.9±7.0 cm3

Click to predict properties on the Chemicalize site


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