ChemSpider 2D Image | 4-[2-(4-Bromophenyl)vinyl]-N,N-dibutylaniline | C22H28BrN

4-[2-(4-Bromophenyl)vinyl]-N,N-dibutylaniline

  • Molecular FormulaC22H28BrN
  • Average mass386.368 Da
  • Monoisotopic mass385.140503 Da
  • ChemSpider ID28706798

More details:

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

4-[2-(4-Bromophenyl)vinyl]-N,N-dibutylaniline [ACD/IUPAC Name]
4-[2-(4-Bromophényl)vinyl]-N,N-dibutylaniline [French] [ACD/IUPAC Name]
4-[2-(4-Bromphenyl)vinyl]-N,N-dibutylanilin [German] [ACD/IUPAC Name]
Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-dibutyl- [ACD/Index Name]
4-[2-(4-Bromophenyl)ethenyl]-N,N-dibutylaniline
90134-06-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.6±22.9 °C
Index of Refraction: 1.613
Molar Refractivity: 113.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.42
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 56745.45
ACD/KOC (pH 5.5): 70047.74
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 124663.38
ACD/KOC (pH 7.4): 153887.02
Polar Surface Area: 3 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

Click to predict properties on the Chemicalize site


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