ChemSpider 2D Image | TFTPA | C75H51N

TFTPA

  • Molecular FormulaC75H51N
  • Average mass966.214 Da
  • Monoisotopic mass965.402161 Da
  • ChemSpider ID24774192

More details:

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

4-(9-Phenyl-9H-fluoren-9-yl)-N,N-bis[4-(9-phenyl-9H-fluoren-9-yl)phenyl]anilin [German] [ACD/IUPAC Name]
4-(9-Phenyl-9H-fluoren-9-yl)-N,N-bis[4-(9-phenyl-9H-fluoren-9-yl)phenyl]aniline [ACD/IUPAC Name]
4-(9-Phényl-9H-fluorén-9-yl)-N,N-bis[4-(9-phényl-9H-fluorén-9-yl)phényl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(9-phenyl-9H-fluoren-9-yl)-N,N-bis[4-(9-phenyl-9H-fluoren-9-yl)phenyl]- [ACD/Index Name]
TFTPA

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: 1.726
Molar Refractivity: 309.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 17.86
ACD/LogD (pH 5.5): 17.09
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 3 Å2
Polarizability: 122.5±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 777.7±3.0 cm3

Click to predict properties on the Chemicalize site


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