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ChemSpider 2D Image | Methyl 4-(chloromethyl)-5-ethyl-2-furoate | C9H11ClO3

Methyl 4-(chloromethyl)-5-ethyl-2-furoate

  • Molecular FormulaC9H11ClO3
  • Average mass202.635 Da
  • Monoisotopic mass202.039673 Da
  • ChemSpider ID28547406

More details:

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

115893-50-0 [RN]
2-Furancarboxylic acid, 4-(chloromethyl)-5-ethyl-, methyl ester [ACD/Index Name]
4-(Chlorométhyl)-5-éthyl-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(chloromethyl)-5-ethyl-2-furoate [ACD/IUPAC Name]
methyl 4-(chloromethyl)-5-ethylfuran-2-carboxylate
Methyl-4-(chlormethyl)-5-ethyl-2-furoat [German] [ACD/IUPAC Name]
4-Chloromethyl-5-ethyl-furan-2-carboxylic acid methyl ester
MFCD09054825

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 298.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.5±27.3 °C
    Index of Refraction: 1.494
    Molar Refractivity: 49.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 52.02
    ACD/KOC (pH 5.5): 588.94
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 52.02
    ACD/KOC (pH 7.4): 588.94
    Polar Surface Area: 39 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 170.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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