ChemSpider 2D Image | (6,7-Diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)methanone | C24H29NO5

(6,7-Diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)methanone

  • Molecular FormulaC24H29NO5
  • Average mass411.491 Da
  • Monoisotopic mass411.204559 Da
  • ChemSpider ID31046281

More details:

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

(6,7-Diethoxy-3,4-dihydro-1-isochinolinyl)(3,4-diethoxyphenyl)methanon [German] [ACD/IUPAC Name]
(6,7-Diéthoxy-3,4-dihydro-1-isoquinoléinyl)(3,4-diéthoxyphényl)méthanone [French] [ACD/IUPAC Name]
(6,7-Diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)methanone [ACD/IUPAC Name]
Methanone, (6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)- [ACD/Index Name]
(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)(3,4-diethoxyphenyl)methanone
(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-(3,4-diethoxyphenyl)methanone
1-(3,4-diethoxybenzoyl)-6,7-diethoxy-3,4-dihydroisoquinoline
54088-62-9 [RN]
Drotaveraldine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 571.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.7±3.0 kJ/mol
    Flash Point: 213.1±27.3 °C
    Index of Refraction: 1.552
    Molar Refractivity: 114.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.71
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1010.58
    ACD/KOC (pH 5.5): 4902.44
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1025.70
    ACD/KOC (pH 7.4): 4975.83
    Polar Surface Area: 66 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 38.1±7.0 dyne/cm
    Molar Volume: 357.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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