ChemSpider 2D Image | (8-(3,4-Dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-yl)methanamine | C17H25NO4

(8-(3,4-Dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-yl)methanamine

  • Molecular FormulaC17H25NO4
  • Average mass307.385 Da
  • Monoisotopic mass307.178345 Da
  • ChemSpider ID21540838

More details:

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

(8-(3,4-Dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-yl)methanamine
1,4-Dioxaspiro[4.5]decane-8-methanamine, 8-(3,4-dimethoxyphenyl)- [ACD/Index Name]
1-[8-(3,4-Dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]methanamin [German] [ACD/IUPAC Name]
1-[8-(3,4-Dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-8-yl]methanamine [ACD/IUPAC Name]
1-[8-(3,4-Diméthoxyphényl)-1,4-dioxaspiro[4.5]déc-8-yl]méthanamine [French] [ACD/IUPAC Name]
887978-91-8 [RN]
[8-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-yl]methanamine
[887978-91-8] [RN]
1197193-38-6 [RN]
C-[8-(3,4-DIMETHOXYPHENYL)-1,4-DIOXASPIRO[4.5]DEC-8-YL]METHYLAMINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 441.4±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: 228.8±22.4 °C
    Index of Refraction: 1.558
    Molar Refractivity: 84.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): -1.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 47.5±5.0 dyne/cm
    Molar Volume: 261.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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