ChemSpider 2D Image | Bis(benzoyloxy)(triphenyl)stiborane | C32H25O4Sb

Bis(benzoyloxy)(triphenyl)stiborane

  • Molecular FormulaC32H25O4Sb
  • Average mass595.299 Da
  • Monoisotopic mass594.079102 Da
  • ChemSpider ID17617396

  • Charge - Charge

More details:

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

Antimony, bis(benzoyloxy)triphenyl- [ACD/Index Name]
Bis(benzoyloxy)(triphenyl)stiboran [German] [ACD/IUPAC Name]
Bis(benzoyloxy)(triphenyl)stiborane [ACD/IUPAC Name]
Bis(benzoyloxy)(triphényl)stiborane [French] [ACD/IUPAC Name]
(benzoyloxy)triphenylstibanyl benzoate
57997-56-5 [RN]
Bis(benzoyloxy)(triphenyl)-λ5-stibane
Triphenylantimony dibenzoate
Triphenylantimony(V) dibenzoate
Triphenylantimony(v)dibenzoate 97
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

557129_ALDRICH [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Antimony Compound; Ester; Organometallic; Pollutant; Food Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1894

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: 4
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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