ChemSpider 2D Image | 4-[(E)-[(4-Bromophenyl)hydrazono](phenyl)methyl]-N,N-dimethylaniline | C21H20BrN3

4-[(E)-[(4-Bromophenyl)hydrazono](phenyl)methyl]-N,N-dimethylaniline

  • Molecular FormulaC21H20BrN3
  • Average mass394.308 Da
  • Monoisotopic mass393.084045 Da
  • ChemSpider ID24781427

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-[(4-Bromophenyl)hydrazono](phenyl)methyl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(E)-[(4-Bromophényl)hydrazono](phényl)méthyl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
4-[(E)-[(4-Bromphenyl)hydrazono](phenyl)methyl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
Methanone, [4-(dimethylamino)phenyl]phenyl-, 2-(4-bromophenyl)hydrazone, (E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 506.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.8±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21722.19
ACD/KOC (pH 5.5): 43983.33
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22188.11
ACD/KOC (pH 7.4): 44926.74
Polar Surface Area: 28 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 316.1±7.0 cm3

Click to predict properties on the Chemicalize site


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