ChemSpider 2D Image | Methyl 4-chloro-3-(difluoromethoxy)-2-thiophenecarboxylate | C7H5ClF2O3S

Methyl 4-chloro-3-(difluoromethoxy)-2-thiophenecarboxylate

  • Molecular FormulaC7H5ClF2O3S
  • Average mass242.628 Da
  • Monoisotopic mass241.961594 Da
  • ChemSpider ID35492315

More details:

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

2-Thiophenecarboxylic acid, 4-chloro-3-(difluoromethoxy)-, methyl ester [ACD/Index Name]
4-Chloro-3-(difluorométhoxy)-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-chloro-3-(difluoromethoxy)-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-4-chlor-3-(difluormethoxy)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
1707581-59-6 [RN]
4-Chloro-3-difluoromethoxy-thiophene-2-carboxylic acid methyl ester
methyl 4-chloro-3-(difluoromethoxy)thiophene-2-carboxylate
MFCD26129523

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 289.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 128.7±25.9 °C
    Index of Refraction: 1.500
    Molar Refractivity: 48.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.57
    ACD/KOC (pH 5.5): 617.43
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.57
    ACD/KOC (pH 7.4): 617.43
    Polar Surface Area: 64 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 164.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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