ChemSpider 2D Image | 3-[2-(2-Aminoethoxy)ethoxy]propanoic acid | C7H15NO4

3-[2-(2-Aminoethoxy)ethoxy]propanoic acid

  • Molecular FormulaC7H15NO4
  • Average mass177.198 Da
  • Monoisotopic mass177.100113 Da
  • ChemSpider ID26983277

More details:

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

3-[2-(2-Aminoethoxy)ethoxy]propanoic acid [ACD/IUPAC Name]
3-[2-(2-Aminoethoxy)ethoxy]propansäure [German] [ACD/IUPAC Name]
Acide 3-[2-(2-aminoéthoxy)éthoxy]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-(2-aminoethoxy)ethoxy]- [ACD/Index Name]
3-(2-(2-Aminoethoxy)ethoxy)propanoic acid
3-[2-(2-AMINOETHOXY)ETHOXY]-PROPANOIC ACID
462100-05-6 [RN]
791028-27-8 [RN]
Amino-PEG2-acid
Amino-PEG2-C2-acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 331.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±6.0 kJ/mol
    Flash Point: 154.3±23.7 °C
    Index of Refraction: 1.467
    Molar Refractivity: 43.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -1.21
    ACD/LogD (pH 5.5): -3.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 155.1±3.0 cm3

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