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Search term: 28943429 (Found by CSID)
ChemSpider 2D Image | 2-methoxy-3-(4-methoxyphenyl)propanoic acid | C11H14O4

2-methoxy-3-(4-methoxyphenyl)propanoic acid

  • Molecular FormulaC11H14O4
  • Average mass210.227 Da
  • Monoisotopic mass210.089203 Da
  • ChemSpider ID28943429

More details:

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

2-Methoxy-3-(4-methoxyphenyl)propansäure [German] [ACD/IUPAC Name]
87387-83-5 [RN]
Acide 2-méthoxy-3-(4-méthoxyphényl)propanoïque [French] [ACD/IUPAC Name]
(s)-2-methoxy-3-(4-methoxyphenyl)propionate
(S)-2-methoxy-3-(4-methoxyphenyl)propionic acid
2,4'-Dimethoxyphloretic acid
2-Methoxy-3-(4-methoxyphenyl)propanoic acid [ACD/IUPAC Name]
2-Methoxy-3-(4-methoxy-phenyl)-propionic acid
AGN-PC-00DUXF
AKOS022060352
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 352.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 135.7±17.2 °C
    Index of Refraction: 1.521
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): -0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.10
    ACD/LogD (pH 7.4): -1.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 180.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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