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Search term: PBBDAZHUSYNCOV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tris(4-ethoxyphenyl)bismuthine | C24H27BiO3

Tris(4-ethoxyphenyl)bismuthine

  • Molecular FormulaC24H27BiO3
  • Average mass572.450 Da
  • Monoisotopic mass572.176392 Da
  • ChemSpider ID11414474

More details:

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

90591-48-3 [RN]
Bismuthine, tris(4-ethoxyphenyl)- [ACD/Index Name]
Tris(4-ethoxyphenyl)bismuthine [ACD/IUPAC Name]
Tris(4-éthoxyphényl)bismuthine [French] [ACD/IUPAC Name]
Tris(4-ethoxyphenyl)bismutin [German] [ACD/IUPAC Name]
Bi(C6H4-p-OC2H5)3
TRIS(4-ETHOXYPHENYL)BISMUTH
tris(4-ethoxyphenyl)bismuthane
Tris-(4-ethoxy-phenyl)-bismuthine

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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