ChemSpider 2D Image | 4-Bromo-N-(4-bromophenyl)-N-(4-butylphenyl)aniline | C22H21Br2N

4-Bromo-N-(4-bromophenyl)-N-(4-butylphenyl)aniline

  • Molecular FormulaC22H21Br2N
  • Average mass459.217 Da
  • Monoisotopic mass457.004059 Da
  • ChemSpider ID57609934

More details:

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

4-Brom-N-(4-bromphenyl)-N-(4-butylphenyl)anilin [German] [ACD/IUPAC Name]
4-Bromo-N-(4-bromophenyl)-N-(4-butylphenyl)aniline [ACD/IUPAC Name]
4-Bromo-N-(4-bromophényl)-N-(4-butylphényl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-(4-bromophenyl)-N-(4-butylphenyl)- [ACD/Index Name]
276690-04-1 [RN]
N,N-bis(4-bromophenyl)-4-butylaniline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.0±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.82
ACD/LogD (pH 5.5): 7.72
ACD/BCF (pH 5.5): 434714.00
ACD/KOC (pH 5.5): 377918.63
ACD/LogD (pH 7.4): 7.72
ACD/BCF (pH 7.4): 434714.00
ACD/KOC (pH 7.4): 377918.63
Polar Surface Area: 3 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 318.8±3.0 cm3

Click to predict properties on the Chemicalize site


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