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Search term: COC1=CC=C(C=C1)C=1C2=CC=CC=C2C(=C2C=CC=CC12)C1=CC=CC=C1 (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | 9-(4-Methoxyphenyl)-10-phenylanthracene | C27H20O

9-(4-Methoxyphenyl)-10-phenylanthracene

  • Molecular FormulaC27H20O
  • Average mass360.447 Da
  • Monoisotopic mass360.151428 Da
  • ChemSpider ID57611849

More details:






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

9-(4-Methoxyphenyl)-10-phenylanthracen [German] [ACD/IUPAC Name]
9-(4-Methoxyphenyl)-10-phenylanthracene [ACD/IUPAC Name]
9-(4-Méthoxyphényl)-10-phénylanthracène [French] [ACD/IUPAC Name]
Anthracene, 9-(4-methoxyphenyl)-10-phenyl- [ACD/Index Name]
113790-79-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 498.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 206.4±12.2 °C
Index of Refraction: 1.679
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 7.64
ACD/BCF (pH 5.5): 376603.50
ACD/KOC (pH 5.5): 341028.50
ACD/LogD (pH 7.4): 7.64
ACD/BCF (pH 7.4): 376603.50
ACD/KOC (pH 7.4): 341028.50
Polar Surface Area: 9 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site





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