ChemSpider 2D Image | [(4S)-1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]acetic acid | C14H16N2O6

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

  • Molecular FormulaC14H16N2O6
  • Average mass308.287 Da
  • Monoisotopic mass308.100830 Da
  • ChemSpider ID30716731

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(4S)-1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]acetic acid [ACD/IUPAC Name]
[(4S)-1-(3,4-Dimethoxybenzyl)-2,5-dioxo-4-imidazolidinyl]essigsäure [German] [ACD/IUPAC Name]
4-Imidazolidineacetic acid, 1-[(3,4-dimethoxyphenyl)methyl]-2,5-dioxo-, (4S)- [ACD/Index Name]
Acide [(4S)-1-(3,4-diméthoxybenzyl)-2,5-dioxo-4-imidazolidinyl]acétique [French] [ACD/IUPAC Name]
(S)-2-(1-(3,4-dimethoxybenzyl)-2,5-dioxoimidazolidin-4-yl)acetic acid
[(4S)-1-(3,4-dimethoxybenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
1573547-12-2 [RN]
2-[(4S)-1-[(3,4-dimethoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetic acid
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MFCD27977446
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.569
    Molar Refractivity: 74.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): -1.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 227.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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