ChemSpider 2D Image | (2E)-1-(4-Bromobenzyl)-2-{4-[(4-bromobenzyl)oxy]benzylidene}hydrazine | C21H18Br2N2O

(2E)-1-(4-Bromobenzyl)-2-{4-[(4-bromobenzyl)oxy]benzylidene}hydrazine

  • Molecular FormulaC21H18Br2N2O
  • Average mass474.188 Da
  • Monoisotopic mass471.978577 Da
  • ChemSpider ID34560286

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Brombenzyl)-2-{4-[(4-brombenzyl)oxy]benzyliden}hydrazin [German] [ACD/IUPAC Name]
(2E)-1-(4-Bromobenzyl)-2-{4-[(4-bromobenzyl)oxy]benzylidene}hydrazine [ACD/IUPAC Name]
(2E)-1-(4-Bromobenzyl)-2-{4-[(4-bromobenzyl)oxy]benzylidène}hydrazine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[(4-bromophenyl)methoxy]-, 2-[(4-bromophenyl)methyl]hydrazone [ACD/Index 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: 583.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.6±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43545.49
ACD/KOC (pH 5.5): 72791.96
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43564.57
ACD/KOC (pH 7.4): 72823.86
Polar Surface Area: 34 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 326.1±7.0 cm3

Click to predict properties on the Chemicalize site


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