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Search term: MF = 'C_{22}H_{16}O'
ChemSpider 2D Image | 1-[2-(9-Phenanthryl)phenyl]ethanone | C22H16O

1-[2-(9-Phenanthryl)phenyl]ethanone

  • Molecular FormulaC22H16O
  • Average mass296.362 Da
  • Monoisotopic mass296.120117 Da
  • ChemSpider ID28580892

More details:

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

1-[2-(9-Phenanthrenyl)phenyl]ethanone
1-[2-(9-Phenanthryl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[2-(9-Phenanthryl)phenyl]ethanone [ACD/IUPAC Name]
1-[2-(9-Phénanthryl)phényl]éthanone [French] [ACD/IUPAC Name]
858035-59-3 [RN]
Ethanone, 1-[2-(9-phenanthrenyl)phenyl]- [ACD/Index Name]
1-(2-(Phenanthren-9-yl)phenyl)ethanone
1-[2-(PHENANTHREN-9-YL)PHENYL]ETHAN-1-ONE
1-[2-(PHENANTHREN-9-YL)PHENYL]ETHANONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 211.7±17.8 °C
Index of Refraction: 1.684
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15903.83
ACD/KOC (pH 5.5): 35401.54
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15903.83
ACD/KOC (pH 7.4): 35401.54
Polar Surface Area: 17 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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