ChemSpider 2D Image | 4'-Chloro-2'-fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N-methyl-4-biphenylcarboxamide | C21H23ClFNO2

4'-Chloro-2'-fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N-methyl-4-biphenylcarboxamide

  • Molecular FormulaC21H23ClFNO2
  • Average mass375.864 Da
  • Monoisotopic mass375.140137 Da
  • ChemSpider ID57638386

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 4'-chloro-2'-fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N-methyl- [ACD/Index Name]
4'-Chlor-2'-fluor-N-[2-(1-hydroxycyclopentyl)ethyl]-N-methyl-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Chloro-2'-fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N-methyl-4-biphenylcarboxamide [ACD/IUPAC Name]
4'-Chloro-2'-fluoro-N-[2-(1-hydroxycyclopentyl)éthyl]-N-méthyl-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
4'-chloro-2'-fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N-methylbiphenyl-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: 529.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 273.7±27.3 °C
Index of Refraction: 1.584
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 763.17
ACD/KOC (pH 5.5): 4026.99
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 763.17
ACD/KOC (pH 7.4): 4026.99
Polar Surface Area: 41 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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