ChemSpider 2D Image | N'-[(Z)-9-Anthrylmethylene]-4-bromo-1-methyl-1H-pyrazole-3-carbohydrazide | C20H15BrN4O

N'-[(Z)-9-Anthrylmethylene]-4-bromo-1-methyl-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC20H15BrN4O
  • Average mass407.263 Da
  • Monoisotopic mass406.042908 Da
  • ChemSpider ID21213627

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 4-bromo-1-methyl-, 2-[(1Z)-9-anthracenylmethylene]hydrazide [ACD/Index Name]
N'-[(Z)-9-Anthrylmethylen]-4-brom-1-methyl-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-9-Anthrylmethylene]-4-bromo-1-methyl-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-9-Anthrylméthylène]-4-bromo-1-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1440.35
ACD/KOC (pH 5.5): 6344.96
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1439.86
ACD/KOC (pH 7.4): 6342.79
Polar Surface Area: 59 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 274.3±7.0 cm3

Click to predict properties on the Chemicalize site


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