ChemSpider 2D Image | 10-(4-Biphenylyl)-9-(1-naphthyl)-2-phenylanthracene | C42H28

10-(4-Biphenylyl)-9-(1-naphthyl)-2-phenylanthracene

  • Molecular FormulaC42H28
  • Average mass532.672 Da
  • Monoisotopic mass532.219116 Da
  • ChemSpider ID28579154

More details:

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

10-(4-Biphenylyl)-9-(1-naphthyl)-2-phenylanthracen [German] [ACD/IUPAC Name]
10-(4-Biphenylyl)-9-(1-naphthyl)-2-phenylanthracene [ACD/IUPAC Name]
10-(4-Biphénylyl)-9-(1-naphtyl)-2-phénylanthracène [French] [ACD/IUPAC Name]
Anthracene, 10-[1,1'-biphenyl]-4-yl-9-(1-naphthalenyl)-2-phenyl- [ACD/Index Name]
10-([1,1'-Biphenyl]-4-yl)-9-(naphthalen-1-yl)-2-phenylanthracene
10-{[1,1'-BIPHENYL]-4-YL}-9-(NAPHTHALEN-1-YL)-2-PHENYLANTHRACENE
865435-29-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 696.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±0.8 kJ/mol
Flash Point: 379.7±24.2 °C
Index of Refraction: 1.716
Molar Refractivity: 178.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 12.84
ACD/LogD (pH 5.5): 11.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 452.9±3.0 cm3

Click to predict properties on the Chemicalize site


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