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Search term: BCESKXHCRYSDTM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [9-Hydroxy-9-(trifluoromethyl)-9H-fluoren-2-yl](phenyl)methanone | C21H13F3O2

[9-Hydroxy-9-(trifluoromethyl)-9H-fluoren-2-yl](phenyl)methanone

  • Molecular FormulaC21H13F3O2
  • Average mass354.322 Da
  • Monoisotopic mass354.086761 Da
  • ChemSpider ID58891780

More details:

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

[9-Hydroxy-9-(trifluormethyl)-9H-fluoren-2-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[9-Hydroxy-9-(trifluoromethyl)-9H-fluoren-2-yl](phenyl)methanone [ACD/IUPAC Name]
[9-Hydroxy-9-(trifluorométhyl)-9H-fluorén-2-yl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [9-hydroxy-9-(trifluoromethyl)-9H-fluoren-2-yl]phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 506.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 761.87
ACD/KOC (pH 5.5): 4022.09
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 761.32
ACD/KOC (pH 7.4): 4019.16
Polar Surface Area: 37 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


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