ChemSpider 2D Image | 3'-Fluoro-N,4'-dimethyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-4-biphenylcarboxamide | C22H26FNO2

3'-Fluoro-N,4'-dimethyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-4-biphenylcarboxamide

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID52607176

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 3'-fluoro-N,4'-dimethyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]- [ACD/Index Name]
3'-Fluor-N,4'-dimethyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
3'-Fluoro-N,4'-dimethyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-4-biphenylcarboxamide [ACD/IUPAC Name]
3'-Fluoro-N,4'-diméthyl-N-[2-(tétrahydro-2H-pyran-2-yl)éthyl]-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
3'-fluoro-N,4'-dimethyl-N-[2-(tetrahydro-2H-pyran-2-yl)ethyl]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: 515.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.8±27.3 °C
Index of Refraction: 1.545
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1716.34
ACD/KOC (pH 5.5): 7193.27
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1716.34
ACD/KOC (pH 7.4): 7193.27
Polar Surface Area: 30 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 320.5±3.0 cm3

Click to predict properties on the Chemicalize site


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