ChemSpider 2D Image | [4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl](5-phenyl-2-thienyl)methanone | C22H20ClNO2S

[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl](5-phenyl-2-thienyl)methanone

  • Molecular FormulaC22H20ClNO2S
  • Average mass397.918 Da
  • Monoisotopic mass397.090332 Da
  • ChemSpider ID26035167

More details:

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

[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl](5-phenyl-2-thienyl)methanone [ACD/IUPAC Name]
[4-(4-Chlorophényl)-4-hydroxy-1-pipéridinyl](5-phényl-2-thiényl)méthanone [French] [ACD/IUPAC Name]
[4-(4-Chlorphenyl)-4-hydroxy-1-piperidinyl](5-phenyl-2-thienyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl](5-phenyl-2-thienyl)- [ACD/Index Name]
[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl](5-phenylthiophen-2-yl)methanone
[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(5-phenylthiophen-2-yl)methanone
[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-(5-phenyl-thiophen-2-yl)-methanone
1190255-75-4 [RN]
4-(4-chlorophenyl)-1-[(5-phenyl-2-thienyl)carbonyl]-4-piperidinol

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 603.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.4±3.0 kJ/mol
    Flash Point: 318.7±31.5 °C
    Index of Refraction: 1.653
    Molar Refractivity: 110.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.57
    ACD/LogD (pH 5.5): 4.56
    ACD/BCF (pH 5.5): 1722.46
    ACD/KOC (pH 5.5): 7211.63
    ACD/LogD (pH 7.4): 4.56
    ACD/BCF (pH 7.4): 1722.46
    ACD/KOC (pH 7.4): 7211.63
    Polar Surface Area: 69 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 300.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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