ChemSpider 2D Image | N-(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)-4-formylbenzamide | C16H24N2O5

N-(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)-4-formylbenzamide

  • Molecular FormulaC16H24N2O5
  • Average mass324.372 Da
  • Monoisotopic mass324.168518 Da
  • ChemSpider ID35519360

More details:

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

Benzamide, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-4-formyl- [ACD/Index Name]
N-(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)-4-formylbenzamid [German] [ACD/IUPAC Name]
N-(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)-4-formylbenzamide [ACD/IUPAC Name]
N-(2-{2-[2-(2-Aminoéthoxy)éthoxy]éthoxy}éthyl)-4-formylbenzamide [French] [ACD/IUPAC Name]
1404111-56-3 [RN]
Ald-Ph-amido-PEG3-C2-NH2
Ald--Ph-PEG3-amine
Ald-Ph-PEG3-amine TFA salt
MFCD28155203
N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-4-formylbenzamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 542.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 282.1±30.1 °C
    Index of Refraction: 1.540
    Molar Refractivity: 87.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: -0.57
    ACD/LogD (pH 5.5): -2.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.10
    Polar Surface Area: 100 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 279.8±3.0 cm3

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