ChemSpider 2D Image | hexaphenylbenzene | C42H30

hexaphenylbenzene

  • Molecular FormulaC42H30
  • Average mass534.688 Da
  • Monoisotopic mass534.234741 Da
  • ChemSpider ID63611

More details:

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

2,3,4,5,6-pentaphenyl-1,1'-biphenyl
213-591-7 [EINECS]
992-04-1 [RN]
benzene, hexaphenyl-
hexaphenylbenzene
MFCD00003057 [MDL number]
m-Terphenyl, 2',4',5',6'-tetraphenyl-
[992-04-1] [RN]
1,1':2',1''-Terphenyl, 3',4',5', 6'-tetraphenyl-
1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-
More...

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

149454_ALDRICH [DBID]
ghl.PDMitscherleg0.890 [DBID]
NSC220313 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 534.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 78.1±0.8 kJ/mol
Flash Point: 284.0±22.8 °C
Index of Refraction: 1.642
Molar Refractivity: 173.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 11.43
ACD/LogD (pH 5.5): 10.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 481.1±3.0 cm3

Click to predict properties on the Chemicalize site


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