Found 19 results

Search term: MF = 'C_{21}H_{16}F_{2}O_{2}'
ChemSpider 2D Image | 3-(2-Fluorobenzyl)-4-[(2-fluorobenzyl)oxy]benzaldehyde | C21H16F2O2

3-(2-Fluorobenzyl)-4-[(2-fluorobenzyl)oxy]benzaldehyde

  • Molecular FormulaC21H16F2O2
  • Average mass338.347 Da
  • Monoisotopic mass338.111847 Da
  • ChemSpider ID107435984

More details:

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

3-(2-Fluorbenzyl)-4-[(2-fluorbenzyl)oxy]benzaldehyd [German] [ACD/IUPAC Name]
3-(2-Fluorobenzyl)-4-[(2-fluorobenzyl)oxy]benzaldehyde [ACD/IUPAC Name]
3-(2-Fluorobenzyl)-4-[(2-fluorobenzyl)oxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[(2-fluorophenyl)methoxy]-3-[(2-fluorophenyl)methyl]- [ACD/Index Name]
1000370-25-1 [RN]
3-(2-Fluorobenzyl)-4-(2-fluorobenzyloxy)benzaldehyde

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 228.8±23.6 °C
Index of Refraction: 1.599
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3466.36
ACD/KOC (pH 5.5): 11896.95
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3466.36
ACD/KOC (pH 7.4): 11896.95
Polar Surface Area: 26 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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