ChemSpider 2D Image | (2Z)-3-(4'-Bromo-4-biphenylyl)-3-(4-chlorophenyl)-N,N-dimethyl-2-propen-1-aminium | C23H22BrClN

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

  • Molecular FormulaC23H22BrClN
  • Average mass427.784 Da
  • Monoisotopic mass426.061859 Da
  • ChemSpider ID21433464

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4'-Brom-4-biphenylyl)-3-(4-chlorphenyl)-N,N-dimethyl-2-propen-1-aminium [German] [ACD/IUPAC Name]
(2Z)-3-(4'-Bromo-4-biphenylyl)-3-(4-chlorophenyl)-N,N-dimethyl-2-propen-1-aminium [ACD/IUPAC Name]
(2Z)-3-(4'-Bromo-4-biphénylyl)-3-(4-chlorophényl)-N,N-diméthyl-2-propén-1-aminium [French] [ACD/IUPAC Name]
2-Propen-1-amine, 3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-(4-chlorophenyl)-N,N-dimethyl-, conjugate acid, (2Z)- [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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): 4.72
ACD/BCF (pH 5.5): 565.00
ACD/KOC (pH 5.5): 630.36
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 28440.77
ACD/KOC (pH 7.4): 31731.01
Polar Surface Area: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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