ChemSpider 2D Image | N'-{(Z)-[4-(1-Azepanylmethyl)phenyl]methylene}-2-bromo-4-fluorobenzohydrazide | C21H23BrFN3O

N'-{(Z)-[4-(1-Azepanylmethyl)phenyl]methylene}-2-bromo-4-fluorobenzohydrazide

  • Molecular FormulaC21H23BrFN3O
  • Average mass432.329 Da
  • Monoisotopic mass431.100861 Da
  • ChemSpider ID101255882

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-bromo-4-fluoro-, 2-[(1Z)-[4-[(hexahydro-1H-azepin-1-yl)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[4-(1-Azepanylmethyl)phenyl]methylen}-2-brom-4-fluorbenzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[4-(1-Azepanylmethyl)phenyl]methylene}-2-bromo-4-fluorobenzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[4-(1-Azépanylméthyl)phényl]méthylène}-2-bromo-4-fluorobenzohydrazide [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: 1.609
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 10.87
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 96.42
ACD/KOC (pH 7.4): 412.33
Polar Surface Area: 45 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 318.0±7.0 cm3

Click to predict properties on the Chemicalize site


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