Found 1 result

Search term: 111492-68-3 (Found by approved synonym)
ChemSpider 2D Image | 1-Benzyl-3-hydroxy-2-piperidinone | C12H15NO2

1-Benzyl-3-hydroxy-2-piperidinone

  • Molecular FormulaC12H15NO2
  • Average mass205.253 Da
  • Monoisotopic mass205.110275 Da
  • ChemSpider ID26528057

More details:

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

111492-68-3 [RN]
1-Benzyl-3-hydroxy-2-piperidinon [German] [ACD/IUPAC Name]
1-Benzyl-3-hydroxy-2-piperidinone [ACD/IUPAC Name]
1-Benzyl-3-hydroxy-2-pipéridinone [French] [ACD/IUPAC Name]
1-benzyl-3-hydroxypiperidin-2-one
2-Piperidinone, 3-hydroxy-1-(phenylmethyl)- [ACD/Index Name]
(R)-1-benzyl-3-hydroxypiperidin-2-one
(S)-1-benzyl-3-hydroxypiperidin-2-one
1245644-72-7 [RN]
2-Methyl-3-(propyldisulfanyl)furan [ACD/IUPAC Name]
More...

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: 1.2±0.1 g/cm3
    Boiling Point: 414.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 204.7±28.7 °C
    Index of Refraction: 1.595
    Molar Refractivity: 57.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.50
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.36
    ACD/KOC (pH 5.5): 82.80
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.36
    ACD/KOC (pH 7.4): 82.80
    Polar Surface Area: 41 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 169.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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