ChemSpider 2D Image | (R)-methyl 5-oxotetrahydrofuran-2-carboxylate | C6H8O4

(R)-methyl 5-oxotetrahydrofuran-2-carboxylate

  • Molecular FormulaC6H8O4
  • Average mass144.125 Da
  • Monoisotopic mass144.042252 Da
  • ChemSpider ID26528527

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-5-Oxotétrahydro-2-furanecarboxylate de méthyle [French] [ACD/IUPAC Name]
(R)-methyl 5-oxotetrahydrofuran-2-carboxylate
19684-04-9 [RN]
21461-86-9 [RN]
2-Furancarboxylic acid, tetrahydro-5-oxo-, methyl ester, (2R)- [ACD/Index Name]
Methyl (2R)-5-oxotetrahydro-2-furancarboxylate [ACD/IUPAC Name]
Methyl-(2R)-5-oxotetrahydro-2-furancarboxylat [German] [ACD/IUPAC Name]
(R)-2-Methyl-5-oxo-tetrahydrofurane-2-carboxylicacid
(R)-methyl-5-oxotetrahydrofuran-2-carboxylate
Methyl (2R)-5-oxooxolane-2-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 266.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 138.5±23.8 °C
    Index of Refraction: 1.459
    Molar Refractivity: 31.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.24
    ACD/LogD (pH 5.5): -0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.68
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.68
    Polar Surface Area: 53 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 113.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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