ChemSpider 2D Image | 5-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one | C12H12ClNO2

5-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one

  • Molecular FormulaC12H12ClNO2
  • Average mass237.682 Da
  • Monoisotopic mass237.055649 Da
  • ChemSpider ID16167261

More details:

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

180160-47-8 [RN]
5-Chlor-3H-spiro[2-benzofuran-1,4'-piperidin]-3-on [German] [ACD/IUPAC Name]
5-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one [ACD/IUPAC Name]
5-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one [French] [ACD/IUPAC Name]
5-chloro-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one
Spiro[isobenzofuran-1(3H),4'-piperidin]-3-one, 5-chloro- [ACD/Index Name]
[180160-47-8] [RN]
5-chloro-3h-spiro isobenzofuran-1,4-piperidin -3-one
5-chloro-3H-spiro[2-benzofuran-1,4'-piperidine]-3-one
5-Chloro-3H-spiro[isobenzo[b]furan-1,4'-piperidin]-3-one
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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: 1.4±0.1 g/cm3
    Boiling Point: 442.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 221.1±28.7 °C
    Index of Refraction: 1.619
    Molar Refractivity: 60.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.43
    Polar Surface Area: 38 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 54.4±5.0 dyne/cm
    Molar Volume: 173.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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