ChemSpider 2D Image | 4-Bromo-N-cyclohexyl-2,5-dimethyl-N-(4-phenoxyphenyl)aniline | C26H28BrNO

4-Bromo-N-cyclohexyl-2,5-dimethyl-N-(4-phenoxyphenyl)aniline

  • Molecular FormulaC26H28BrNO
  • Average mass450.411 Da
  • Monoisotopic mass449.135406 Da
  • ChemSpider ID103555243

More details:

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

4-Brom-N-cyclohexyl-2,5-dimethyl-N-(4-phenoxyphenyl)anilin [German] [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-2,5-dimethyl-N-(4-phenoxyphenyl)aniline [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-2,5-diméthyl-N-(4-phénoxyphényl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-cyclohexyl-2,5-dimethyl-N-(4-phenoxyphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 565.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 125.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.06
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 318515.41
ACD/KOC (pH 5.5): 302481.34
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 318555.97
ACD/KOC (pH 7.4): 302519.88
Polar Surface Area: 12 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 355.8±3.0 cm3

Click to predict properties on the Chemicalize site


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