ChemSpider 2D Image | N'-[(Z)-(4-Hydroxyphenyl)methylene]-5-methyl-1H-pyrazole-3-carbohydrazide | C12H12N4O2

N'-[(Z)-(4-Hydroxyphenyl)methylene]-5-methyl-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC12H12N4O2
  • Average mass244.249 Da
  • Monoisotopic mass244.096024 Da
  • ChemSpider ID104645063

  • 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-methyl-, 2-[(1Z)-(4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-Hydroxyphenyl)methylen]-5-methyl-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-Hydroxyphenyl)methylene]-5-methyl-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-Hydroxyphényl)méthylène]-5-méthyl-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 66.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.06
ACD/KOC (pH 5.5): 194.46
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.73
ACD/KOC (pH 7.4): 188.55
Polar Surface Area: 90 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 181.3±7.0 cm3

Click to predict properties on the Chemicalize site


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