ChemSpider 2D Image | (5'-Fluoro-2'-methyl-4-biphenylyl)[2-(3-hydroxypropyl)-1-piperidinyl]methanone | C22H26FNO2

(5'-Fluoro-2'-methyl-4-biphenylyl)[2-(3-hydroxypropyl)-1-piperidinyl]methanone

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID57623196

More details:

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

(5'-Fluor-2'-methyl-4-biphenylyl)[2-(3-hydroxypropyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(5'-Fluoro-2'-methyl-4-biphenylyl)[2-(3-hydroxypropyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(5'-Fluoro-2'-méthyl-4-biphénylyl)[2-(3-hydroxypropyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5'-fluoro-2'-methyl[1,1'-biphenyl]-4-yl)[2-(3-hydroxypropyl)-1-piperidinyl]- [ACD/Index Name]
3-{1-[(5'-fluoro-2'-methylbiphenyl-4-yl)carbonyl]piperidin-2-yl}propan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.3±27.3 °C
Index of Refraction: 1.562
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: 3.29
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.29
ACD/KOC (pH 5.5): 1956.06
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.29
ACD/KOC (pH 7.4): 1956.06
Polar Surface Area: 41 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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