ChemSpider 2D Image | 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(Z)-(3-bromo-5-quinolinyl)methylene]butanehydrazide | C19H19Br2N5O

2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(Z)-(3-bromo-5-quinolinyl)methylene]butanehydrazide

  • Molecular FormulaC19H19Br2N5O
  • Average mass493.195 Da
  • Monoisotopic mass490.995605 Da
  • ChemSpider ID103366309

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 4-bromo-α-ethyl-3,5-dimethyl-, 2-[(1Z)-(3-bromo-5-quinolinyl)methylene]hydrazide [ACD/Index Name]
2-(4-Bromo-3,5-diméthyl-1H-pyrazol-1-yl)-N'-[(Z)-(3-bromo-5-quinoléinyl)méthylène]butanehydrazide [French] [ACD/IUPAC Name]
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(Z)-(3-bromo-5-quinolinyl)methylene]butanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Brom-5-chinolinyl)methylen]-2-(4-brom-3,5-dimethyl-1H-pyrazol-1-yl)butanhydrazid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2333.42
ACD/KOC (pH 5.5): 8961.84
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2333.40
ACD/KOC (pH 7.4): 8961.76
Polar Surface Area: 72 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 302.2±7.0 cm3

Click to predict properties on the Chemicalize site


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