ChemSpider 2D Image | 4'-Fluoro-N-{[1-(hydroxymethyl)cyclopentyl]methyl}-N,2'-dimethyl-3-biphenylcarboxamide | C22H26FNO2

4'-Fluoro-N-{[1-(hydroxymethyl)cyclopentyl]methyl}-N,2'-dimethyl-3-biphenylcarboxamide

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID57634750

More details:

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

[1,1'-Biphenyl]-3-carboxamide, 4'-fluoro-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-N,2'-dimethyl- [ACD/Index Name]
4'-Fluor-N-{[1-(hydroxymethyl)cyclopentyl]methyl}-N,2'-dimethyl-3-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Fluoro-N-{[1-(hydroxymethyl)cyclopentyl]methyl}-N,2'-dimethyl-3-biphenylcarboxamide [ACD/IUPAC Name]
4'-Fluoro-N-{[1-(hydroxyméthyl)cyclopentyl]méthyl}-N,2'-diméthyl-3-biphénylcarboxamide [French] [ACD/IUPAC Name]
4'-fluoro-N-{[1-(hydroxymethyl)cyclopentyl]methyl}-N,2'-dimethylbiphenyl-3-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: 521.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 269.4±27.3 °C
Index of Refraction: 1.562
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: 3.45
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.80
ACD/KOC (pH 5.5): 1581.52
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.80
ACD/KOC (pH 7.4): 1581.52
Polar Surface Area: 41 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site


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