Found 4533 results

Search term: MF = 'C_{18}H_{23}NO_{5}'
ChemSpider 2D Image | 2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)-1,3-cyclohexanedione | C18H23NO5

2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)-1,3-cyclohexanedione

  • Molecular FormulaC18H23NO5
  • Average mass333.379 Da
  • Monoisotopic mass333.157623 Da
  • ChemSpider ID29372848

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Cyclohexanedione, 2-[(dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)- [ACD/Index Name]
2-[(Dimethylamino)methylen]-5-(2,3,4-trimethoxyphenyl)-1,3-cyclohexandion [German] [ACD/IUPAC Name]
2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)-1,3-cyclohexanedione [ACD/IUPAC Name]
2-[(Diméthylamino)méthylène]-5-(2,3,4-triméthoxyphényl)-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
1,3-cyclohexanedione, 2-[(dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)
1428140-01-5 [RN]
2-((dimethylamino)methylene)-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
2-[(dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
MFCD27936986 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 457.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.6±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.46
    ACD/KOC (pH 5.5): 246.87
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.51
    ACD/KOC (pH 7.4): 247.69
    Polar Surface Area: 65 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 276.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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