ChemSpider 2D Image | 2'-Chloro-N-ethyl-4'-fluoro-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-biphenylcarboxamide | C21H23ClFNO2

2'-Chloro-N-ethyl-4'-fluoro-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-biphenylcarboxamide

  • Molecular FormulaC21H23ClFNO2
  • Average mass375.864 Da
  • Monoisotopic mass375.140137 Da
  • ChemSpider ID58855700

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 2'-chloro-N-ethyl-4'-fluoro-N-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
2'-Chlor-N-ethyl-4'-fluor-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
2'-Chloro-N-ethyl-4'-fluoro-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-biphenylcarboxamide [ACD/IUPAC Name]
2'-Chloro-N-éthyl-4'-fluoro-N-(tétrahydro-2H-pyran-4-ylméthyl)-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
2'-chloro-N-ethyl-4'-fluoro-N-(tetrahydro-2H-pyran-4-ylmethyl)biphenyl-4-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.4±27.3 °C
Index of Refraction: 1.555
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: 3.02
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1221.83
ACD/KOC (pH 5.5): 5640.03
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1221.83
ACD/KOC (pH 7.4): 5640.03
Polar Surface Area: 30 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 316.2±3.0 cm3

Click to predict properties on the Chemicalize site


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