ChemSpider 2D Image | MFCD22056316 | C10H18O7

MFCD22056316

  • Molecular FormulaC10H18O7
  • Average mass250.246 Da
  • Monoisotopic mass250.105255 Da
  • ChemSpider ID13664792

More details:

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

3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipropanoic acid
3,3'-[Oxybis(2,1-ethandiyloxy)]dipropansäure [German] [ACD/IUPAC Name]
3,3'-[Oxybis(2,1-ethanediyloxy)]dipropanoic acid [ACD/IUPAC Name]
Acide 3,3'-[oxybis(2,1-éthanediyloxy)]dipropanoïque [French] [ACD/IUPAC Name]
MFCD22056316
Propanoic acid, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- [ACD/Index Name]
1334169-96-8 [RN]
3,3-((oxybis(ethane-2,1-diyl))bis(oxy))dipropanoic acid
3-{2-[2-(2-CARBOXYETHOXY)ETHOXY]ETHOXY}PROPANOIC ACID
4,7,10-trioxa-tridecanedioic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 445.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±6.0 kJ/mol
    Flash Point: 171.2±20.8 °C
    Index of Refraction: 1.474
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: -1.18
    ACD/LogD (pH 5.5): -3.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 201.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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