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Search term: MF = 'C_{19}H_{12}FNO'
ChemSpider 2D Image | 9H-Carbazol-9-yl(3-fluorophenyl)methanone | C19H12FNO

9H-Carbazol-9-yl(3-fluorophenyl)methanone

  • Molecular FormulaC19H12FNO
  • Average mass289.303 Da
  • Monoisotopic mass289.090302 Da
  • ChemSpider ID68433232

More details:

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

9H-Carbazol-9-yl(3-fluorophenyl)methanone [ACD/IUPAC Name]
9H-Carbazol-9-yl(3-fluorophényl)méthanone [French] [ACD/IUPAC Name]
9H-Carbazol-9-yl(3-fluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, 9H-carbazol-9-yl(3-fluorophenyl)- [ACD/Index Name]
9-(3-FLUOROBENZOYL)-9H-CARBAZOLE
9-(3-FLUOROBENZOYL)CARBAZOLE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 400.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.1±26.5 °C
Index of Refraction: 1.638
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4122.53
ACD/KOC (pH 5.5): 13468.78
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4122.53
ACD/KOC (pH 7.4): 13468.78
Polar Surface Area: 22 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 235.4±7.0 cm3

Click to predict properties on the Chemicalize site


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