ChemSpider 2D Image | Dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate | C15H20O6

Dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate

  • Molecular FormulaC15H20O6
  • Average mass296.316 Da
  • Monoisotopic mass296.125977 Da
  • ChemSpider ID24755608

More details:

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

3-(3,4-Diméthoxyphényl)pentanedioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-(3,4-dimethoxyphenyl)pentanedioate [ACD/IUPAC Name]
Dimethyl-3-(3,4-dimethoxyphenyl)pentandioat [German] [ACD/IUPAC Name]
Pentanedioic acid, 3-(3,4-dimethoxyphenyl)-, dimethyl ester [ACD/Index Name]
1174886-54-4 [RN]
dimethyl 3-(3,4-dimethoxyphenyl)pentane-1,5-dioate
MFCD12965468 [MDL number]
pentanedioic acid, 3-(3,4-dimethoxyphenyl), dimethyl ester

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 378.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 164.1±27.9 °C
    Index of Refraction: 1.494
    Molar Refractivity: 75.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.58
    ACD/KOC (pH 5.5): 334.24
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.58
    ACD/KOC (pH 7.4): 334.24
    Polar Surface Area: 71 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 260.5±3.0 cm3

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