ChemSpider 2D Image | 2-Methoxy-5-phenyl-7,12-tetraphenedione | C25H16O3

2-Methoxy-5-phenyl-7,12-tetraphenedione

  • Molecular FormulaC25H16O3
  • Average mass364.393 Da
  • Monoisotopic mass364.109955 Da
  • ChemSpider ID57570445

More details:

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

2-Methoxy-5-phenyl-7,12-tetraphendion [German] [ACD/IUPAC Name]
2-Methoxy-5-phenyl-7,12-tetraphenedione [ACD/IUPAC Name]
2-Méthoxy-5-phényl-7,12-tétraphènedione [French] [ACD/IUPAC Name]
Benz[a]anthracene-7,12-dione, 2-methoxy-5-phenyl- [ACD/Index Name]
2-METHOXY-5-PHENYL-7,12-DIHYDROTETRAPHENE-7,12-DIONE
2-Methoxy-5-phenyltetraphene-7,12-dione
62051-39-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 587.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 257.9±27.1 °C
Index of Refraction: 1.688
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10552.82
ACD/KOC (pH 5.5): 26394.68
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10552.82
ACD/KOC (pH 7.4): 26394.68
Polar Surface Area: 43 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site


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