ChemSpider 2D Image | 4,4'-Bis(diphenylmethyl)biphenyl | C38H30

4,4'-Bis(diphenylmethyl)biphenyl

  • Molecular FormulaC38H30
  • Average mass486.645 Da
  • Monoisotopic mass486.234741 Da
  • ChemSpider ID14314872

More details:

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

4,4'-Bis(diphenylmethyl)biphenyl [German] [ACD/IUPAC Name]
4,4'-Bis(diphenylmethyl)biphenyl [ACD/IUPAC Name]
4,4'-Bis(diphénylméthyl)biphényle [French] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-([1,1'-biphenyl]-4,4'-diyldimethylidyne)tetrakis- [ACD/Index Name]
1-(Diphenylmethyl)-4-[4-(diphenylmethyl)phenyl]benzene
1,1'-BIPHENYL, 4,4'-BIS(DIPHENYLMETHYL)-
22515-03-3 [RN]
4,4'-Bis(diphenylmethyl)-1,1'-biphenyl
4,4'-Dibenzhydryl-1,1'-biphenyl
METHYL,[1,1'-BIPHENYL]-4,4'-DIYLBIS[DIPHENYL-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 616.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 88.0±0.8 kJ/mol
Flash Point: 330.8±25.6 °C
Index of Refraction: 1.637
Molar Refractivity: 158.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 10.92
ACD/LogD (pH 5.5): 9.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5985732.00
ACD/LogD (pH 7.4): 9.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5985732.00
Polar Surface Area: 0 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 441.2±3.0 cm3

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