ChemSpider 2D Image | N-Boc Norketamine | C17H22ClNO3

N-Boc Norketamine

  • Molecular FormulaC17H22ClNO3
  • Average mass323.815 Da
  • Monoisotopic mass323.128815 Da
  • ChemSpider ID64864834

More details:

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

[1-(2-Chlorophényl)-2-oxocyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2177263-88-4 [RN]
2-Methyl-2-propanyl [1-(2-chlorophenyl)-2-oxocyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-chlorphenyl)-2-oxocyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-Boc Norketamine
Boc-norketamine
MFCD31537581
MFCD31555276
MFCD31555277
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 462.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.7±28.7 °C
    Index of Refraction: 1.548
    Molar Refractivity: 86.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 181.37
    ACD/KOC (pH 5.5): 1439.73
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 181.31
    ACD/KOC (pH 7.4): 1439.29
    Polar Surface Area: 55 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 45.3±5.0 dyne/cm
    Molar Volume: 271.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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