Found 17 results

Search term: MF = 'C_{15}H_{7}F_{5}O_{2}'
ChemSpider 2D Image | 6-Methoxy-2-(pentafluorophenyl)-1-benzofuran | C15H7F5O2

6-Methoxy-2-(pentafluorophenyl)-1-benzofuran

  • Molecular FormulaC15H7F5O2
  • Average mass314.207 Da
  • Monoisotopic mass314.036621 Da
  • ChemSpider ID74141195

More details:

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

6-Methoxy-2-(pentafluorophenyl)-1-benzofuran [ACD/IUPAC Name]
6-Méthoxy-2-(pentafluorophényl)-1-benzofurane [French] [ACD/IUPAC Name]
6-Methoxy-2-(pentafluorphenyl)-1-benzofuran [German] [ACD/IUPAC Name]
Benzofuran, 6-methoxy-2-(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 332.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 154.9±26.5 °C
Index of Refraction: 1.537
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2476.95
ACD/KOC (pH 5.5): 9353.24
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2476.95
ACD/KOC (pH 7.4): 9353.24
Polar Surface Area: 22 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 216.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement