Found 1 result

Search term: SMNDVBDBKRCKDY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,2-Bis(P-(2-Hydroxyethoxycarbonyl)Benzoyloxy)Ethane | C22H22O10

1,2-Bis(P-(2-Hydroxyethoxycarbonyl)Benzoyloxy)Ethane

  • Molecular FormulaC22H22O10
  • Average mass446.404 Da
  • Monoisotopic mass446.121307 Da
  • ChemSpider ID68007244

More details:

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

1,2-Bis(P-(2-Hydroxyethoxycarbonyl)Benzoyloxy)Ethane
1,4-Benzenedicarboxylic acid, 4,4'-(1,2-ethanediyl) bis(2-hydroxyethyl) ester [ACD/Index Name]
4,4'-(1,2-Ethandiyl)-bis(2-hydroxyethyl)-diterephthalat [German] [ACD/IUPAC Name]
4,4'-(1,2-Ethanediyl) bis(2-hydroxyethyl) diterephthalate [ACD/IUPAC Name]
Ditéréphtalate de 4,4'-(1,2-éthanediyle) et de bis(2-hydroxyéthyle) [French] [ACD/IUPAC Name]
1,2-Bis[p-(2-hydroxyethoxycarbonyl)benzoyloxy]ethane
1,4-Benzenedicarboxylic acid, 1,2-ethanediyl bis(2-hydroxyethyl) ester
2144-69-6 [RN]
SUY5TYP54E

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 637.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.0±3.0 kJ/mol
    Flash Point: 219.0±25.0 °C
    Index of Refraction: 1.581
    Molar Refractivity: 109.9±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.10
    ACD/KOC (pH 5.5): 497.55
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.10
    ACD/KOC (pH 7.4): 497.54
    Polar Surface Area: 146 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 329.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement