ChemSpider 2D Image | 3-[1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanoic acid | C15H18N2O6

3-[1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanoic acid

  • Molecular FormulaC15H18N2O6
  • Average mass322.313 Da
  • Monoisotopic mass322.116486 Da
  • ChemSpider ID31092805

More details:

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

3-[1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanoic acid [ACD/IUPAC Name]
3-[1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propansäure [German] [ACD/IUPAC Name]
4-Imidazolidinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-2,5-dioxo- [ACD/Index Name]
Acide 3-[1-(3,4-diméthoxybenzyl)-2,5-dioxo-4-imidazolidinyl]propanoïque [French] [ACD/IUPAC Name]
1796929-88-8 [RN]
3-[1-(3,4-dimethoxybenzyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid
3-[1-[(3,4-dimethoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid
3-{1-[(3,4-dimethoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl}propanoic acid
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MFCD28142975
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.562
    Molar Refractivity: 79.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): -0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.97
    ACD/LogD (pH 7.4): -2.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 243.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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