ChemSpider 2D Image | (4-Methylphenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanone | C16H21NO2

(4-Methylphenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanone

  • Molecular FormulaC16H21NO2
  • Average mass259.343 Da
  • Monoisotopic mass259.157227 Da
  • ChemSpider ID21661835

More details:

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

(4-Methylphenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanon [German] [ACD/IUPAC Name]
(4-Methylphenyl)(1-oxa-4-azaspiro[4.5]dec-4-yl)methanone [ACD/IUPAC Name]
(4-Méthylphényl)(1-oxa-4-azaspiro[4.5]déc-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methylphenyl)-1-oxa-4-azaspiro[4.5]dec-4-yl- [ACD/Index Name]
(4-methylphenyl)-(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone
4-(4-methylbenzoyl)-1-oxa-4-azaspiro[4.5]decane
4-methylphenyl 4-oxa-1-azaspiro[4.5]decyl ketone
942852-89-3 [RN]
AGN-PC-05PMKE
AKOS015858639
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 432.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.1±28.7 °C
    Index of Refraction: 1.574
    Molar Refractivity: 74.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.94
    ACD/KOC (pH 5.5): 513.37
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.94
    ACD/KOC (pH 7.4): 513.37
    Polar Surface Area: 30 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 46.8±5.0 dyne/cm
    Molar Volume: 226.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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