Found 8 results

Search term: MF = 'C_{33}H_{23}N'
ChemSpider 2D Image | 5,6,7,8-Tetraphenylisoquinoline | C33H23N

5,6,7,8-Tetraphenylisoquinoline

  • Molecular FormulaC33H23N
  • Average mass433.542 Da
  • Monoisotopic mass433.183044 Da
  • ChemSpider ID29371519

More details:

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

5,6,7,8-Tetraphenylisochinolin [German] [ACD/IUPAC Name]
5,6,7,8-Tétraphénylisoquinoléine [French] [ACD/IUPAC Name]
5,6,7,8-Tetraphenylisoquinoline [ACD/IUPAC Name]
Isoquinoline, 5,6,7,8-tetraphenyl- [ACD/Index Name]
23589-63-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 209.7±12.8 °C
Index of Refraction: 1.666
Molar Refractivity: 140.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.08
ACD/LogD (pH 5.5): 7.78
ACD/BCF (pH 5.5): 460270.34
ACD/KOC (pH 5.5): 368892.06
ACD/LogD (pH 7.4): 7.88
ACD/BCF (pH 7.4): 576809.13
ACD/KOC (pH 7.4): 462294.19
Polar Surface Area: 13 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 377.9±3.0 cm3

Click to predict properties on the Chemicalize site


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