ChemSpider 2D Image | 5-Cyclopropyl-N'-[(Z)-(4-hydroxy-3-methoxyphenyl)methylene]-1H-pyrazole-3-carbohydrazide | C15H16N4O3

5-Cyclopropyl-N'-[(Z)-(4-hydroxy-3-methoxyphenyl)methylene]-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC15H16N4O3
  • Average mass300.313 Da
  • Monoisotopic mass300.122253 Da
  • ChemSpider ID103702075

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 5-cyclopropyl-, 2-[(1Z)-(4-hydroxy-3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
5-Cyclopropyl-N'-[(Z)-(4-hydroxy-3-methoxyphenyl)methylen]-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
5-Cyclopropyl-N'-[(Z)-(4-hydroxy-3-methoxyphenyl)methylene]-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
5-Cyclopropyl-N'-[(Z)-(4-hydroxy-3-méthoxyphényl)méthylène]-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]

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: 1.688
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.65
ACD/KOC (pH 5.5): 149.27
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.44
ACD/KOC (pH 7.4): 145.22
Polar Surface Area: 100 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 207.6±7.0 cm3

Click to predict properties on the Chemicalize site


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