ChemSpider 2D Image | Methyl 5-(methylsulfonyl)-2-furoate | C7H8O5S

Methyl 5-(methylsulfonyl)-2-furoate

  • Molecular FormulaC7H8O5S
  • Average mass204.200 Da
  • Monoisotopic mass204.009247 Da
  • ChemSpider ID29354732

More details:

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

1206969-62-1 [RN]
2-Furancarboxylic acid, 5-(methylsulfonyl)-, methyl ester [ACD/Index Name]
5-(Méthylsulfonyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(methylsulfonyl)-2-furoate [ACD/IUPAC Name]
methyl 5-methanesulfonylfuran-2-carboxylate
Methyl-5-(methylsulfonyl)-2-furoat [German] [ACD/IUPAC Name]
5-Methanesulfonyl-furan-2-carboxylic acid methyl ester
methyl 5-(methylsulfonyl)furan-2-carboxylate
METHYL-5-(METHYLSULFONYL)FURAN-2-CARBOXYLATE
MFCD14585449
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 389.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 189.2±27.9 °C
    Index of Refraction: 1.488
    Molar Refractivity: 43.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.70
    ACD/LogD (pH 5.5): 0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.94
    ACD/LogD (pH 7.4): 0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.94
    Polar Surface Area: 82 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 151.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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