ChemSpider 2D Image | N,N-Dimethyl-4-[(E)-2-(3,6,7-tribromo-9-butyl-9H-carbazol-2-yl)vinyl]aniline | C26H25Br3N2

N,N-Dimethyl-4-[(E)-2-(3,6,7-tribromo-9-butyl-9H-carbazol-2-yl)vinyl]aniline

  • Molecular FormulaC26H25Br3N2
  • Average mass605.202 Da
  • Monoisotopic mass601.956787 Da
  • ChemSpider ID30657591

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N,N-dimethyl-4-[(E)-2-(3,6,7-tribromo-9-butyl-9H-carbazol-2-yl)ethenyl]- [ACD/Index Name]
N,N-Dimethyl-4-[(E)-2-(3,6,7-tribrom-9-butyl-9H-carbazol-2-yl)vinyl]anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[(E)-2-(3,6,7-tribromo-9-butyl-9H-carbazol-2-yl)vinyl]aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-[(E)-2-(3,6,7-tribromo-9-butyl-9H-carbazol-2-yl)vinyl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 667.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.5±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 142.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.89
ACD/LogD (pH 5.5): 9.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2329124.75
ACD/LogD (pH 7.4): 9.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2705476.75
Polar Surface Area: 8 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 393.4±7.0 cm3

Click to predict properties on the Chemicalize site


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