ChemSpider 2D Image | PA-PEG4-PA | C8H14O6

PA-PEG4-PA

  • Molecular FormulaC8H14O6
  • Average mass206.193 Da
  • Monoisotopic mass206.079041 Da
  • ChemSpider ID14315846

More details:

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

3,3'-(Ethane-1,2-diylbis(oxy))dipropanoic acid
3,3'-(ethane-1,2-diylbis(oxy))dipropionic acid
3,3'-[1,2-Ethandiylbis(oxy)]dipropansäure [German] [ACD/IUPAC Name]
3,3'-[1,2-Ethanediylbis(oxy)]dipropanoic acid [ACD/IUPAC Name]
Acide 3,3'-[1,2-éthanediylbis(oxy)]dipropanoïque [French] [ACD/IUPAC Name]
MFCD22056315
PA-PEG4-PA
Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis- [ACD/Index Name]
Propionic acid-PEG4-Propionic acid
1167575-20-3 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 407.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±6.0 kJ/mol
    Flash Point: 164.0±19.4 °C
    Index of Refraction: 1.475
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: -0.83
    ACD/LogD (pH 5.5): -3.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 162.6±3.0 cm3

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