ChemSpider 2D Image | TCTA | C54H36N4

TCTA

  • Molecular FormulaC54H36N4
  • Average mass740.890 Da
  • Monoisotopic mass740.294006 Da
  • ChemSpider ID8137650

More details:

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

139092-78-7 [RN]
4-(9H-Carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]anilin [German] [ACD/IUPAC Name]
4-(9H-Carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline [ACD/IUPAC Name]
4-(9H-Carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phényl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]- [ACD/Index Name]
MFCD03093250 [MDL number]
TCTA
tris(4-carbazoyl-9-ylphenyl)amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 236.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 17.68
ACD/LogD (pH 5.5): 14.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 93.8±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 600.4±7.0 cm3

Click to predict properties on the Chemicalize site


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