Found 46 results

Search term: MF = 'C_{6}H_{5}ClO_{3}S'
ChemSpider 2D Image | 4-Chloro-3-methoxy-2-thiophenecarboxylic acid | C6H5ClO3S

4-Chloro-3-methoxy-2-thiophenecarboxylic acid

  • Molecular FormulaC6H5ClO3S
  • Average mass192.620 Da
  • Monoisotopic mass191.964798 Da
  • ChemSpider ID35492317

More details:

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

2-Thiophenecarboxylic acid, 4-chloro-3-methoxy- [ACD/Index Name]
4-Chlor-3-methoxy-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
4-Chloro-3-methoxy-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 4-chloro-3-méthoxy-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
1508708-17-5 [RN]
4-chloro-3-methoxythiophene-2-carboxylic acid
4-Chloro-3-methoxy-thiophene-2-carboxylic acid
AKOS023398325
MFCD26129525

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 318.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 146.7±26.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 43.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.42
    ACD/LogD (pH 7.4): -0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 127.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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