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Search term: YTMTXTLXCBCHGK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-chloro-5-methoxybenzofuran | C9H7ClO2

4-chloro-5-methoxybenzofuran

  • Molecular FormulaC9H7ClO2
  • Average mass182.604 Da
  • Monoisotopic mass182.013458 Da
  • ChemSpider ID25070230

More details:

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

4-Chlor-5-methoxy-1-benzofuran [German] [ACD/IUPAC Name]
4-Chloro-5-methoxy-1-benzofuran [ACD/IUPAC Name]
4-Chloro-5-méthoxy-1-benzofurane [French] [ACD/IUPAC Name]
4-chloro-5-methoxybenzofuran
77440-97-2 [RN]
Benzofuran, 4-chloro-5-methoxy- [ACD/Index Name]
[77440-97-2] [RN]
4-Chloro-5-methoxybenzo[b]furan
MFCD22570572

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 254.9±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.2±3.0 kJ/mol
    Flash Point: 108.0±21.8 °C
    Index of Refraction: 1.589
    Molar Refractivity: 48.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 132.10
    ACD/KOC (pH 5.5): 1147.47
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 132.10
    ACD/KOC (pH 7.4): 1147.47
    Polar Surface Area: 22 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 142.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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