Found 607 results

Search term: MF = 'C_{23}H_{27}NO'
ChemSpider 2D Image | 4-(2,6-Dimethyl-1-piperidinyl)-1,1-diphenyl-2-butyn-1-ol | C23H27NO

4-(2,6-Dimethyl-1-piperidinyl)-1,1-diphenyl-2-butyn-1-ol

  • Molecular FormulaC23H27NO
  • Average mass333.467 Da
  • Monoisotopic mass333.209259 Da
  • ChemSpider ID32696306

More details:

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

4-(2,6-Dimethyl-1-piperidinyl)-1,1-diphenyl-2-butin-1-ol [German] [ACD/IUPAC Name]
4-(2,6-Dimethyl-1-piperidinyl)-1,1-diphenyl-2-butyn-1-ol [ACD/IUPAC Name]
4-(2,6-Diméthyl-1-pipéridinyl)-1,1-diphényl-2-butyn-1-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[3-(2,6-dimethyl-1-piperidinyl)-1-propyn-1-yl]-α-phenyl- [ACD/Index Name]
24837-64-7 [RN]
4-(2,6-dimethylpiperidin-1-yl)-1,1-diphenylbut-2-yn-1-ol
AP-518/43280432
KPKZOZWJISONAI-UHFFFAOYSA-N
STL411967

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 496.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 244.5±27.4 °C
    Index of Refraction: 1.568
    Molar Refractivity: 102.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.29
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 2.56
    ACD/KOC (pH 5.5): 9.97
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 63.60
    ACD/KOC (pH 7.4): 248.07
    Polar Surface Area: 23 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 313.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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