Found 19 results

Search term: MF = 'C_{21}H_{16}F_{2}O_{2}'
ChemSpider 2D Image | 3-(3,4-Difluorophenyl)-6-methoxy-2-phenyl-2,3-dihydro-1-benzofuran | C21H16F2O2

3-(3,4-Difluorophenyl)-6-methoxy-2-phenyl-2,3-dihydro-1-benzofuran

  • Molecular FormulaC21H16F2O2
  • Average mass338.347 Da
  • Monoisotopic mass338.111847 Da
  • ChemSpider ID90622834

More details:

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

3-(3,4-Difluorophenyl)-6-methoxy-2-phenyl-2,3-dihydro-1-benzofuran [ACD/IUPAC Name]
3-(3,4-Difluorophényl)-6-méthoxy-2-phényl-2,3-dihydro-1-benzofurane [French] [ACD/IUPAC Name]
3-(3,4-Difluorphenyl)-6-methoxy-2-phenyl-2,3-dihydro-1-benzofuran [German] [ACD/IUPAC Name]
Benzofuran, 3-(3,4-difluorophenyl)-2,3-dihydro-6-methoxy-2-phenyl- [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: 399.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 204.2±23.8 °C
Index of Refraction: 1.588
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4596.35
ACD/KOC (pH 5.5): 14559.58
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4596.35
ACD/KOC (pH 7.4): 14559.58
Polar Surface Area: 18 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement