ChemSpider 2D Image | 1-[2,4-Bis(benzyloxy)phenyl]-2,2,2-trifluoroethanone | C22H17F3O3

1-[2,4-Bis(benzyloxy)phenyl]-2,2,2-trifluoroethanone

  • Molecular FormulaC22H17F3O3
  • Average mass386.364 Da
  • Monoisotopic mass386.112976 Da
  • ChemSpider ID96407794

More details:

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

1-[2,4-Bis(benzyloxy)phenyl]-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-[2,4-Bis(benzyloxy)phenyl]-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-[2,4-Bis(benzyloxy)phényl]-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2,4-bis(phenylmethoxy)phenyl]-2,2,2-trifluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 497.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 245.4±22.2 °C
Index of Refraction: 1.559
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13503.37
ACD/KOC (pH 5.5): 31488.97
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13503.37
ACD/KOC (pH 7.4): 31488.97
Polar Surface Area: 36 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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