ChemSpider 2D Image | Methyl 8-{[4-(dimethoxymethyl)phenyl]amino}-8-oxooctanoate | C18H27NO5

Methyl 8-{[4-(dimethoxymethyl)phenyl]amino}-8-oxooctanoate

  • Molecular FormulaC18H27NO5
  • Average mass337.411 Da
  • Monoisotopic mass337.188934 Da
  • ChemSpider ID59759354

More details:

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

8-{[4-(Diméthoxyméthyl)phényl]amino}-8-oxooctanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 8-{[4-(dimethoxymethyl)phenyl]amino}-8-oxooctanoate [ACD/IUPAC Name]
Methyl-8-{[4-(dimethoxymethyl)phenyl]amino}-8-oxooctanoat [German] [ACD/IUPAC Name]
Octanoic acid, 8-[[4-(dimethoxymethyl)phenyl]amino]-8-oxo-, methyl ester [ACD/Index Name]
910610-25-2 [RN]
METHYL 7-(4-(DIMETHOXYMETHYL)PHENYLCARBAMOYL)HEPTANOATE
methyl 8-((4-(dimethoxymethyl)phenyl)amino)-8-oxooctanoate
MFCD22381074

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 464.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.6±28.7 °C
    Index of Refraction: 1.519
    Molar Refractivity: 92.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.79
    ACD/KOC (pH 5.5): 603.22
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.79
    ACD/KOC (pH 7.4): 603.22
    Polar Surface Area: 74 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 304.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement