ChemSpider 2D Image | 3-(4'-Bromo-4-biphenylyl)-3-(4-chlorophenyl)-N,N-dimethyl-2-propen-1-amine | C23H21BrClN

3-(4'-Bromo-4-biphenylyl)-3-(4-chlorophenyl)-N,N-dimethyl-2-propen-1-amine

  • Molecular FormulaC23H21BrClN
  • Average mass426.776 Da
  • Monoisotopic mass425.054596 Da
  • ChemSpider ID23351224

More details:

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

2-Propen-1-amine, 3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-(4-chlorophenyl)-N,N-dimethyl- [ACD/Index Name]
3-(4'-Brom-4-biphenylyl)-3-(4-chlorphenyl)-N,N-dimethyl-2-propen-1-amin [German] [ACD/IUPAC Name]
3-(4'-Bromo-4-biphenylyl)-3-(4-chlorophenyl)-N,N-dimethyl-2-propen-1-amine [ACD/IUPAC Name]
3-(4'-Bromo-4-biphénylyl)-3-(4-chlorophényl)-N,N-diméthyl-2-propén-1-amine [French] [ACD/IUPAC Name]
3-(4'-Bromobiphenyl-4-yl)-3-(4-chlorophenyl)-N,N-dimethylprop-2-en-1-amine
1-(4'-bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene
49857-37-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.1±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 263.59
ACD/KOC (pH 5.5): 294.08
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 9206.38
ACD/KOC (pH 7.4): 10271.43
Polar Surface Area: 3 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 330.5±3.0 cm3

Click to predict properties on the Chemicalize site


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