ChemSpider 2D Image | TIPS-EBX | C18H25IO2Si

TIPS-EBX

  • Molecular FormulaC18H25IO2Si
  • Average mass428.380 Da
  • Monoisotopic mass428.066833 Da
  • ChemSpider ID8869148

More details:

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

1-[(Triisopropylsilyl)ethinyl]-1λ3,2-benziodoxol-3(1H)-on [German] [ACD/IUPAC Name]
1-[(TRIISOPROPYLSILYL)ETHYNYL]-1,2-BENZIODOXOL-3(1H)-ONE
1-[(Triisopropylsilyl)ethynyl]-1λ3,2-benziodoxol-3(1H)-one [ACD/IUPAC Name]
1-[(Triisopropylsilyl)éthynyl]-1λ3,2-benziodoxol-3(1H)-one [French] [ACD/IUPAC Name]
1-{[Tris-(1-methylethyl)silyl]ethynyl]}-1,2-benziodoxol-3(1H)-one
181934-30-5 [RN]
MFCD18632570
TIPS-EBX
[181934-30-5] [RN]
1-((triisopropylsilyl)ethynyl)-1l3-benzo[d][1,2]iodaoxol-3(1H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #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: 26 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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