ChemSpider 2D Image | MFCD00092734 | C18H12Br3Sb

MFCD00092734

  • Molecular FormulaC18H12Br3Sb
  • Average mass589.760 Da
  • Monoisotopic mass585.752686 Da
  • ChemSpider ID3847661

More details:

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

17946-45-1 [RN]
MFCD00092734
Stibine, tris(4-bromophenyl)- [ACD/Index Name]
Tris(4-bromophenyl)stibine [ACD/IUPAC Name]
Tris(4-bromophényl)stibine [French] [ACD/IUPAC Name]
tris(4-bromophenyl)stibine|TRIS(4-BROMOPHENYL)ANTIMONY
Tris(4-bromphenyl)stibin [German] [ACD/IUPAC Name]
Tris(4-bromophenyl)antimony
Tris(4-bromophenyl)antimony(V)
tris(4-bromophenyl)stibane

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

  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Organobromide; Antimony Compound; Organometallic; Bromide Compound; Pollutant; Food Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1901

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: 3
#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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