Found 19 results

Search term: MF = 'C_{21}H_{16}F_{2}O_{2}'
ChemSpider 2D Image | 1-{4-[(2,5-Difluorophenoxy)methyl]phenyl}-2-phenylethanone | C21H16F2O2

1-{4-[(2,5-Difluorophenoxy)methyl]phenyl}-2-phenylethanone

  • Molecular FormulaC21H16F2O2
  • Average mass338.347 Da
  • Monoisotopic mass338.111847 Da
  • ChemSpider ID68168303

More details:

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

1-{4-[(2,5-Difluorophenoxy)methyl]phenyl}-2-phenylethanone [ACD/IUPAC Name]
1-{4-[(2,5-Difluorophénoxy)méthyl]phényl}-2-phényléthanone [French] [ACD/IUPAC Name]
1-{4-[(2,5-Difluorphenoxy)methyl]phenyl}-2-phenylethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-[(2,5-difluorophenoxy)methyl]phenyl]-2-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 232.3±23.6 °C
Index of Refraction: 1.584
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4700.32
ACD/KOC (pH 5.5): 14794.55
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4700.32
ACD/KOC (pH 7.4): 14794.55
Polar Surface Area: 26 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 274.8±3.0 cm3

Click to predict properties on the Chemicalize site


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