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Search term: ABFAUGNOBBCFOA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD00092736 | C21H21Sb

MFCD00092736

  • Molecular FormulaC21H21Sb
  • Average mass395.151 Da
  • Monoisotopic mass394.068146 Da
  • ChemSpider ID71690

More details:

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

5395-43-7 [RN]
MFCD00092736
Stibine, tris(4-methylphenyl)- [ACD/Index Name]
Tris(4-methylphenyl)stibin [German] [ACD/IUPAC Name]
Tris(4-methylphenyl)stibine [ACD/IUPAC Name]
Tris(4-méthylphényl)stibine [French] [ACD/IUPAC Name]
tris(4-methylphenyl)stibine|TRIS(P-TOLYL)ANTIMONY
4-16-00-01199 [Beilstein]
5525-36-0 [RN]
Stibine, tri-p-tolyl-
More...

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

AI3-61704 [DBID]
AIDS019885 [DBID]
AIDS-019885 [DBID]
BRN 3907261 [DBID]
NSC2840 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Antimony Compound; Organometallic; Pollutant; Food Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1904

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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