ChemSpider 2D Image | 4-bromo-N,N-bis(4-(tert-butyl)phenyl)aniline | C26H30BrN

4-bromo-N,N-bis(4-(tert-butyl)phenyl)aniline

  • Molecular FormulaC26H30BrN
  • Average mass436.427 Da
  • Monoisotopic mass435.156158 Da
  • ChemSpider ID57602373

More details:

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

4-Brom-N,N-bis[4-(2-methyl-2-propanyl)phenyl]anilin [German] [ACD/IUPAC Name]
4-bromo-N,N-bis(4-(tert-butyl)phenyl)aniline
4-Bromo-N,N-bis[4-(2-methyl-2-propanyl)phenyl]aniline [ACD/IUPAC Name]
4-Bromo-N,N-bis[4-(2-méthyl-2-propanyl)phényl]aniline [French] [ACD/IUPAC Name]
851233-23-3 [RN]
Benzenamine, 4-bromo-N,N-bis[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
MFCD31692894
N-(4-bromophenyl)-4-tert-butyl-N-(4-tert-butylphenyl)aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.6±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.13
ACD/LogD (pH 5.5): 8.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1138488.88
ACD/LogD (pH 7.4): 8.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1138488.88
Polar Surface Area: 3 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 370.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement