Found 132 results

Search term: MF = 'C_{32}H_{39}NO_{5}'
ChemSpider 2D Image | [1-(3,4-Diethoxybenzyl)-6,7-diethoxy-3,4-dihydro-2(1H)-isoquinolinyl](2-methylphenyl)methanone | C32H39NO5

[1-(3,4-Diethoxybenzyl)-6,7-diethoxy-3,4-dihydro-2(1H)-isoquinolinyl](2-methylphenyl)methanone

  • Molecular FormulaC32H39NO5
  • Average mass517.656 Da
  • Monoisotopic mass517.282837 Da
  • ChemSpider ID3545413

More details:

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

[1-(3,4-Diethoxybenzyl)-6,7-diethoxy-3,4-dihydro-2(1H)-isochinolinyl](2-methylphenyl)methanon [German] [ACD/IUPAC Name]
[1-(3,4-Diéthoxybenzyl)-6,7-diéthoxy-3,4-dihydro-2(1H)-isoquinoléinyl](2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
[1-(3,4-Diethoxybenzyl)-6,7-diethoxy-3,4-dihydro-2(1H)-isoquinolinyl](2-methylphenyl)methanone [ACD/IUPAC Name]
Methanone, [1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-2(1H)-isoquinolinyl](2-methylphenyl)- [ACD/Index Name]
[(1S)-1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methylphenyl)methanone
[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methylphenyl)methanone
672896-36-5 [RN]
AC1N8BZL
AGN-PC-0K8TP6
MCULE-5203284974
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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: 657.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 351.2±31.5 °C
    Index of Refraction: 1.568
    Molar Refractivity: 150.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 6.47
    ACD/LogD (pH 5.5): 6.15
    ACD/BCF (pH 5.5): 27666.62
    ACD/KOC (pH 5.5): 52618.33
    ACD/LogD (pH 7.4): 6.15
    ACD/BCF (pH 7.4): 27666.62
    ACD/KOC (pH 7.4): 52618.33
    Polar Surface Area: 57 Å2
    Polarizability: 59.8±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 461.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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