ChemSpider 2D Image | 10,10-Dimethoxy-9-phenyl-9,10-dihydro-9-anthracenol | C22H20O3

10,10-Dimethoxy-9-phenyl-9,10-dihydro-9-anthracenol

  • Molecular FormulaC22H20O3
  • Average mass332.392 Da
  • Monoisotopic mass332.141235 Da
  • ChemSpider ID21107482

More details:

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

10,10-Dimethoxy-9-phenyl-9,10-dihydro-9-anthracenol [German] [ACD/IUPAC Name]
10,10-Dimethoxy-9-phenyl-9,10-dihydro-9-anthracenol [ACD/IUPAC Name]
10,10-Diméthoxy-9-phényl-9,10-dihydro-9-anthracénol [French] [ACD/IUPAC Name]
9-Anthracenol, 9,10-dihydro-10,10-dimethoxy-9-phenyl- [ACD/Index Name]
10,10-Dimethoxy-9-phenyl-9,10-dihydroanthracen-9-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 237.9±28.7 °C
Index of Refraction: 1.655
Molar Refractivity: 97.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 977.62
ACD/KOC (pH 5.5): 4808.00
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 977.60
ACD/KOC (pH 7.4): 4807.89
Polar Surface Area: 39 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 266.2±5.0 cm3

Click to predict properties on the Chemicalize site


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