ChemSpider 2D Image | 2-Bromo-4-fluoro-N'-[(Z)-(1,2,2,4-tetramethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]benzohydrazide | C21H23BrFN3O

2-Bromo-4-fluoro-N'-[(Z)-(1,2,2,4-tetramethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]benzohydrazide

  • Molecular FormulaC21H23BrFN3O
  • Average mass432.329 Da
  • Monoisotopic mass431.100861 Da
  • ChemSpider ID101255776

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Brom-4-fluor-N'-[(Z)-(1,2,2,4-tetramethyl-1,2,3,4-tetrahydro-6-chinolinyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
2-Bromo-4-fluoro-N'-[(Z)-(1,2,2,4-tétraméthyl-1,2,3,4-tétrahydro-6-quinoléinyl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
2-Bromo-4-fluoro-N'-[(Z)-(1,2,2,4-tetramethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]benzohydrazide [ACD/IUPAC Name]
Benzoic acid, 2-bromo-4-fluoro-, 2-[(1Z)-(1,2,3,4-tetrahydro-1,2,2,4-tetramethyl-6-quinolinyl)methylene]hydrazide [ACD/Index 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: 1.603
Molar Refractivity: 109.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 2886.34
ACD/KOC (pH 5.5): 9667.04
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3762.83
ACD/KOC (pH 7.4): 12602.63
Polar Surface Area: 45 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 319.8±7.0 cm3

Click to predict properties on the Chemicalize site


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