ChemSpider 2D Image | 4-[(1-Ethoxy-2-methyl-1-oxo-2-propanyl)oxy]dibenzo[b,d]thiophenium-5-olate | C18H18O4S

4-[(1-Ethoxy-2-methyl-1-oxo-2-propanyl)oxy]dibenzo[b,d]thiophenium-5-olate

  • Molecular FormulaC18H18O4S
  • Average mass330.398 Da
  • Monoisotopic mass330.092590 Da
  • ChemSpider ID21585801

More details:

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

4-[(1-Ethoxy-2-methyl-1-oxo-2-propanyl)oxy]dibenzo[b,d]thiophenium-5-olat [German] [ACD/IUPAC Name]
4-[(1-Ethoxy-2-methyl-1-oxo-2-propanyl)oxy]dibenzo[b,d]thiophenium-5-olate [ACD/IUPAC Name]
4-[(1-Éthoxy-2-méthyl-1-oxo-2-propanyl)oxy]dibenzo[b,d]thiophénium-5-olate [French] [ACD/IUPAC Name]
Dibenzo[b,d]thiophenium, 4-(2-ethoxy-1,1-dimethyl-2-oxoethoxy)-5-hydroxy-, inner salt [ACD/Index Name]
69747-91-7 [RN]
ethyl 2-methyl-2-((5-oxidodibenzo[b,d]thiophen-4-yl)oxy)propanoate
ETHYL 2-METHYL-2-(5-OXODIBENZOTHIOPHEN-4-YL)OXYPROPANOATE
ethyl 2-methyl-2-[(5-oxidodibenzo[b,d]thien-4-yl)oxy]propanoate
WPSIJGKKLOCOCZ-UHFFFAOYSA-N

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.614
    Molar Refractivity: 90.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 59 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 259.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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