ChemSpider 2D Image | 4-(4-TERT-BUTYLPHENYL)-1-(PROPAN-2-YL)PIPERIDIN-4-OL | C18H29NO

4-(4-TERT-BUTYLPHENYL)-1-(PROPAN-2-YL)PIPERIDIN-4-OL

  • Molecular FormulaC18H29NO
  • Average mass275.429 Da
  • Monoisotopic mass275.224915 Da
  • ChemSpider ID35330428

More details:

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

1198287-28-3 [RN]
1-Isopropyl-4-[4-(2-methyl-2-propanyl)phenyl]-4-piperidinol [German] [ACD/IUPAC Name]
1-Isopropyl-4-[4-(2-methyl-2-propanyl)phenyl]-4-piperidinol [ACD/IUPAC Name]
1-Isopropyl-4-[4-(2-méthyl-2-propanyl)phényl]-4-pipéridinol [French] [ACD/IUPAC Name]
4-(4-TERT-BUTYLPHENYL)-1-(PROPAN-2-YL)PIPERIDIN-4-OL
4-[4-(1,1-Dimethylethyl)phenyl]-1-(1-methylethyl)-4-piperidinol
4-Piperidinol, 4-[4-(1,1-dimethylethyl)phenyl]-1-(1-methylethyl)- [ACD/Index Name]
4-(4-(tert-Butyl)phenyl)-1-isopropylpiperidin-4-ol
4-(4-TERT-BUTYLPHENYL)-1-ISOPROPYLPIPERIDIN-4-OL
4-(4-tert-butylphenyl)-1-propan-2-ylpiperidin-4-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 392.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 46.2±22.0 °C
    Index of Refraction: 1.527
    Molar Refractivity: 84.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.56
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 2.36
    ACD/KOC (pH 7.4): 17.51
    Polar Surface Area: 23 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 275.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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