ChemSpider 2D Image | Triphenylbismuth | C18H15Bi

Triphenylbismuth

  • Molecular FormulaC18H15Bi
  • Average mass440.292 Da
  • Monoisotopic mass440.097778 Da
  • ChemSpider ID11281

More details:



Featured data source



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

210-033-4 [EINECS]
603-33-8 [RN]
Bismuthine, triphenyl- [ACD/Index Name]
Triphenylbismuth
triphenylbismuthane
Triphenylbismuthine [ACD/IUPAC Name]
Triphénylbismuthine [French] [ACD/IUPAC Name]
Triphenylbismutin [German] [ACD/IUPAC Name]
"BISMUTHINE, TRIPHENYL-"
(C6H5)3Bi
More...

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

R18732F41W [DBID]
AI3-51412 [DBID]
AIDS019899 [DBID]
AIDS-019899 [DBID]
BRN 3905930 [DBID]
Caswell No. 896 [DBID]
CCRIS 4693 [DBID]
EPA Pesticide Chemical Code 082801 [DBID]
NSC 465 [DBID]
NSC465 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Off-white to White Solid Novochemy [NC-44211]
    • Safety:

      20/21/22 Novochemy [NC-44211]
      20/21/36/37/39 Novochemy [NC-44211]
      22 Alfa Aesar 12545
      36 Alfa Aesar 12545
      36-60 Alfa Aesar 12545
      GHS07; GHS09 Novochemy [NC-44211]
      H302 Alfa Aesar 12545
      H332; H403 Novochemy [NC-44211]
      IRRITANT Matrix Scientific 099616
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-44211]
      P264-P270-P301+P312-P330-P501a Alfa Aesar 12545
      R52/262 Novochemy [NC-44211]
      Warning Alfa Aesar 12545
      Warning Novochemy [NC-44211]
      WARNING: Causes GI injury, skin and eye irritation Alfa Aesar 12545

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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