ChemSpider 2D Image | 1-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-3-(3,4-dimethoxyphenyl)-1-propanone | C22H26ClNO4

1-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-3-(3,4-dimethoxyphenyl)-1-propanone

  • Molecular FormulaC22H26ClNO4
  • Average mass403.899 Da
  • Monoisotopic mass403.155029 Da
  • ChemSpider ID34497648

More details:

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

1-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-3-(3,4-dimethoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-[4-(4-Chlorophényl)-4-hydroxy-1-pipéridinyl]-3-(3,4-diméthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-[4-(4-Chlorphenyl)-4-hydroxy-1-piperidinyl]-3-(3,4-dimethoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-3-(3,4-dimethoxyphenyl)- [ACD/Index Name]
1-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-one
1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-(3,4-dimethoxyphenyl)propan-1-one
1-[4-(4-chlorophenyl)-4-hydroxypiperidino]-3-(3,4-dimethoxyphenyl)-1-propanone
1676069-86-5 [RN]
4-(4-chlorophenyl)-1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-4-ol

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 588.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.4±3.0 kJ/mol
    Flash Point: 309.6±30.1 °C
    Index of Refraction: 1.585
    Molar Refractivity: 109.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 138.65
    ACD/KOC (pH 5.5): 1187.93
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 138.65
    ACD/KOC (pH 7.4): 1187.93
    Polar Surface Area: 59 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 325.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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