ChemSpider 2D Image | 4'-Fluoro-N,2'-dimethyl-N-[3-(tetrahydro-2-furanyl)propyl]-4-biphenylcarboxamide | C22H26FNO2

4'-Fluoro-N,2'-dimethyl-N-[3-(tetrahydro-2-furanyl)propyl]-4-biphenylcarboxamide

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID57624270

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 4'-fluoro-N,2'-dimethyl-N-[3-(tetrahydro-2-furanyl)propyl]- [ACD/Index Name]
4'-Fluor-N,2'-dimethyl-N-[3-(tetrahydro-2-furanyl)propyl]-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Fluoro-N,2'-dimethyl-N-[3-(tetrahydro-2-furanyl)propyl]-4-biphenylcarboxamide [ACD/IUPAC Name]
4'-Fluoro-N,2'-diméthyl-N-[3-(tétrahydro-2-furanyl)propyl]-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
4'-fluoro-N,2'-dimethyl-N-[3-(tetrahydrofuran-2-yl)propyl]biphenyl-4-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 500.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.5±27.3 °C
Index of Refraction: 1.548
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1394.54
ACD/KOC (pH 5.5): 6199.85
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1394.54
ACD/KOC (pH 7.4): 6199.85
Polar Surface Area: 30 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 319.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement