Found 111 results

Search term: MF = 'C_{22}H_{15}NO'
ChemSpider 2D Image | 11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl(phenyl)methanone | C22H15NO

11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl(phenyl)methanone

  • Molecular FormulaC22H15NO
  • Average mass309.361 Da
  • Monoisotopic mass309.115356 Da
  • ChemSpider ID98611896

More details:

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

11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl(phenyl)methanon [German] [ACD/IUPAC Name]
11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl(phenyl)methanone [ACD/IUPAC Name]
11,12-Didéhydrodibenzo[b,f]azocin-5(6H)-yl(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)phenyl- [ACD/Index Name]
2563273-44-7 [RN]
Phenyl(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 247.2±21.3 °C
Index of Refraction: 1.709
Molar Refractivity: 94.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3952.73
ACD/KOC (pH 5.5): 13069.32
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3952.74
ACD/KOC (pH 7.4): 13069.33
Polar Surface Area: 20 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 242.4±5.0 cm3

Click to predict properties on the Chemicalize site


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