ChemSpider 2D Image | 1-Isopropyl-3-piperidinol | C8H17NO

1-Isopropyl-3-piperidinol

  • Molecular FormulaC8H17NO
  • Average mass143.227 Da
  • Monoisotopic mass143.131012 Da
  • ChemSpider ID13557726

More details:

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

1-Isopropyl-3-piperidinol [ACD/IUPAC Name]
1-Isopropyl-3-piperidinol [German] [ACD/IUPAC Name]
1-Isopropyl-3-pipéridinol [French] [ACD/IUPAC Name]
1-isopropylpiperidin-3-ol
3554-62-9 [RN]
3-Piperidinol, 1-(1-methylethyl)- [ACD/Index Name]
[3554-62-9] [RN]
1-(propan-2-yl)piperidin-3-ol
137730-67-7 [RN]
1-Isopropyl-piperidin-3-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 203.6±33.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±6.0 kJ/mol
    Flash Point: 46.3±19.5 °C
    Index of Refraction: 1.486
    Molar Refractivity: 42.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): -2.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 23 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 146.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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