ChemSpider 2D Image | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluoro-8-(trifluoromethyl)decahydronaphthalene - 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluoro-7-(trifluoromethyl)decahydronaphthalene (1:1) | C22F40

1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluoro-8-(trifluoromethyl)decahydronaphthalene - 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluoro-7-(trifluoromethyl)decahydronaphthalene (1:1)

  • Molecular FormulaC22F40
  • Average mass1024.172 Da
  • Monoisotopic mass1023.936157 Da
  • ChemSpider ID17340230

More details:






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

1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluor-8-(trifluormethyl)decahydronaphthalin --1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluor-7-(trifluormethyl)decahydronaphthalin (1:1) [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadécafluoro-8-(trifluorométhyl)décahydronaphtalène - 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadécafluoro-7-(trifluorométhyl)décahydronaphtalène (1:1) [French] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluoro-8-(trifluoromethyl)decahydronaphthalene - 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluoro-7-(trifluoromethyl)decahydronaphthalene (1:1) [ACD/IUPAC Name]
Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, compd. with 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluorodecahydro-7-(trifluoromethyl)naphthalene (1:1) [ACD/Index Name]
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)-decahydronaphthalene; 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,8,8,8a-heptadecafluoro-7-(trifluoromethyl)-decahydronaphthalene
51294-16-7 [RN]
Heptadecafluorodecahydro(trifluoromethyl)naphthalene
MFCD32640294
Perfluoro(methyldecalin)
Perfluoro(methyldecalin), mixture of isomers

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

372439_ALDRICH [DBID]
MFCD00014326 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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