ChemSpider 2D Image | 3'-Fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N,4'-dimethyl-4-biphenylcarboxamide | C22H26FNO2

3'-Fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N,4'-dimethyl-4-biphenylcarboxamide

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID52610356

More details:

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

[1,1'-Biphenyl]-4-carboxamide, 3'-fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N,4'-dimethyl- [ACD/Index Name]
3'-Fluor-N-[2-(1-hydroxycyclopentyl)ethyl]-N,4'-dimethyl-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
3'-Fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N,4'-dimethyl-4-biphenylcarboxamide [ACD/IUPAC Name]
3'-Fluoro-N-[2-(1-hydroxycyclopentyl)éthyl]-N,4'-diméthyl-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
3'-fluoro-N-[2-(1-hydroxycyclopentyl)ethyl]-N,4'-dimethylbiphenyl-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: 527.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.5±27.3 °C
Index of Refraction: 1.573
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 352.67
ACD/KOC (pH 5.5): 2317.47
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 352.67
ACD/KOC (pH 7.4): 2317.47
Polar Surface Area: 41 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 307.2±3.0 cm3

Click to predict properties on the Chemicalize site


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