ChemSpider 2D Image | Methyl 2-chloro-4,5-dihydro-3-furancarboxylate | C6H7ClO3

Methyl 2-chloro-4,5-dihydro-3-furancarboxylate

  • Molecular FormulaC6H7ClO3
  • Average mass162.571 Da
  • Monoisotopic mass162.008377 Da
  • ChemSpider ID30769545

More details:

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

2-Chloro-4,5-dihydro-3-furanecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-chloro-4,5-dihydro-, methyl ester [ACD/Index Name]
Methyl 2-chloro-4,5-dihydro-3-furancarboxylate [ACD/IUPAC Name]
Methyl-2-chlor-4,5-dihydro-3-furancarboxylat [German] [ACD/IUPAC Name]
1447966-13-3 [RN]
F2197-0082
methyl 2-chloro-4,5-dihydrofuran-3-carboxylate
methyl 5-chloro-2,3-dihydrofuran-4-carboxylate
MFCD24387906

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 209.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.6±3.0 kJ/mol
    Flash Point: 90.4±26.3 °C
    Index of Refraction: 1.488
    Molar Refractivity: 35.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.50
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 2.36
    ACD/KOC (pH 5.5): 64.43
    ACD/LogD (pH 7.4): 0.79
    ACD/BCF (pH 7.4): 2.36
    ACD/KOC (pH 7.4): 64.43
    Polar Surface Area: 36 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 37.2±5.0 dyne/cm
    Molar Volume: 123.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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