ChemSpider 2D Image | Ethyl 2-methyl-2-propanyl (3R)-3-hydroxypentanedioate | C11H20O5

Ethyl 2-methyl-2-propanyl (3R)-3-hydroxypentanedioate

  • Molecular FormulaC11H20O5
  • Average mass232.273 Da
  • Monoisotopic mass232.131073 Da
  • ChemSpider ID26231370

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxypentanedioate d'éthyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Ethyl 2-methyl-2-propanyl (3R)-3-hydroxypentanedioate [ACD/IUPAC Name]
Ethyl-2-methyl-2-propanyl-(3R)-3-hydroxypentandioat [German] [ACD/IUPAC Name]
Pentanedioic acid, 3-hydroxy-, 1,1-dimethylethyl ethyl ester, (3R)- [ACD/Index Name]
(R)-3-hydroxyglutarate ethyl tert-butyl
(R)-3-Hydroxypentanedioic acid tert-Butyl ester ethyl ester
128237-30-9 [RN]
1-tert-butyl 5-ethyl (3R)-3-hydroxypentanedioate
MFCD06797328
Pentanedioicacid, 3-hydroxy-, 1,1-dimethylethyl ethyl ester, (3R)- (9CI)
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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: 317.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±6.0 kJ/mol
    Flash Point: 112.3±15.8 °C
    Index of Refraction: 1.452
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.86
    ACD/KOC (pH 5.5): 107.89
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.86
    ACD/KOC (pH 7.4): 107.89
    Polar Surface Area: 73 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 36.5±3.0 dyne/cm
    Molar Volume: 215.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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