ChemSpider 2D Image | Diethyl 2-hydroxyfumarate | C8H12O5

Diethyl 2-hydroxyfumarate

  • Molecular FormulaC8H12O5
  • Average mass188.178 Da
  • Monoisotopic mass188.068466 Da
  • ChemSpider ID22803450

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Hydroxy-2-butènedioate de diéthyle [French] [ACD/IUPAC Name]
2-Butenedioic acid, 2-hydroxy-, diethyl ester, (2Z)- [ACD/Index Name]
53241-93-3 [RN]
Diethyl (2Z)-2-hydroxy-2-butenedioate [ACD/IUPAC Name]
Diethyl 2-hydroxyfumarate
Diethyl-(2Z)-2-hydroxy-2-butendioat [German] [ACD/IUPAC Name]
[108-56-5] [RN]
1,4-diethyl (2Z)-2-hydroxybut-2-enedioate
108-56-5 [RN]
2-Ketosuccinic acidDiethyl ester
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 285.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±6.0 kJ/mol
    Flash Point: 110.1±20.8 °C
    Index of Refraction: 1.469
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.66
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.26
    ACD/KOC (pH 5.5): 41.00
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.04
    ACD/KOC (pH 7.4): 33.75
    Polar Surface Area: 73 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 158.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement