ChemSpider 2D Image | diphenyleneiodonium | C12H8I

diphenyleneiodonium

  • Molecular FormulaC12H8I
  • Average mass279.096 Da
  • Monoisotopic mass278.966522 Da
  • ChemSpider ID2990

  • Charge - Charge

More details:

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

244-54-2 [RN]
Dibenzo[b,d]iodolium [ACD/IUPAC Name]
Dibenzo[b,d]iodolium [German] [ACD/IUPAC Name]
Dibenzo[b,d]iodolium [French] [ACD/IUPAC Name]
diphenyleneiodonium
(1,1'-Biphenyl)-2,2'-diyliodonium
123773-57-9 [RN]
2,2'-Biphenylyleneiodonium
4510-83-2 [RN]
c1cccc2c3ccccc3[I+]c12
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Bio1_000428 [DBID]
Bio1_000917 [DBID]
Bio1_001406 [DBID]
Bio2_000344 [DBID]
Bio2_000824 [DBID]
BSPBio_001027 [DBID]
CHEMBL397686 [DBID]
IDI1_002099 [DBID]
KBio2_000367 [DBID]
KBio2_002935 [DBID]
More...
  • Miscellaneous

    • Chemical Class:

      An organic cation that is fluorene in which the methylene group is replaced by a positively charged iodine. ChEBI CHEBI:77986

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: 0
#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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