ChemSpider 2D Image | Tetraphenylstibonium | C24H20Sb

Tetraphenylstibonium

  • Molecular FormulaC24H20Sb
  • Average mass430.175 Da
  • Monoisotopic mass429.059784 Da
  • ChemSpider ID4340499

  • Charge - Charge

More details:

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

Stibonium, tetraphenyl- [ACD/Index Name]
Tetraphenylstibonium [ACD/IUPAC Name]
Tetraphenylstibonium [German] [ACD/IUPAC Name]
Tétraphénylstibonium [French] [ACD/IUPAC Name]
[SbPh4](+)
15912-81-9 [RN]
SbPh4(+)
TETRAPHENYLANTIMONIUM ION
tetraphenylantimonium(1+)
tetraphenylantimonium(1+); tetraphenylstibanium; tetraphenylstibonium
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:30286 [DBID]

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: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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