1~1~,1~2~,1~2~,1~3~,1~3~,1~4~,1~4~,1~5~,1~6~,1~6~,2~1~,2~2~,2~2~,2~3~,2~4~,2~4~,2~5~,2~5~,2~6~,2~6~,3~1~,3~2~,3~2~,3~3~,3~3~,3~4~,3~4~,3~5~,3~6~,3~6~-Triacontafluoro-1~5~,3~5~-bis(trifluoromethyl)-1~1~,2~1~:2~3~,3~1~-tercyclohexane
Grundinformationen
- CAS
105462-84-8- Standard-SMILES
FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C3(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C3(F)F)C2(F)F)C1(F)F- InChIKey
DWLZXKANTQPAOU-UHFFFAOYSA-N- Summenformel
- C20F36
- Durchschnittliche Molmasse
- 924,2 g/mol
- Monoisotopische Masse
- 923,9425138
Namen und Bezeichner
- Bevorzugter Name
- 1~1~,1~2~,1~2~,1~3~,1~3~,1~4~,1~4~,1~5~,1~6~,1~6~,2~1~,2~2~,2~2~,2~3~,2~4~,2~4~,2~5~,2~5~,2~6~,2~6~,3~1~,3~2~,3~2~,3~3~,3~3~,3~4~,3~4~,3~5~,3~6~,3~6~-Triacontafluoro-1~5~,3~5~-bis(trifluoromethyl)-1~1~,2~1~:2~3~,3~1~-tercyclohexane
- IUPAC
- 1,3-bis[1,2,2,3,3,4,4,5,6,6-decafluoro-5-(trifluoromethyl)cyclohexyl]-1,2,2,3,4,4,5,5,6,6-decafluorocyclohexane
Namen und Synonyme
DTXSID3013349101,1',1'',2,2,2',2',2'',2'',3,3,3',3'',3'',4,4,4',4',4'',4'',5,5',5',5'',6,6,6',6',6'',6''-Triacontafluoro-5,5''-bis(trifluoromethyl)-1,1':3',1''-ter(cyclohexane)1~1~,1~2~,1~2~,1~3~,1~3~,1~4~,1~4~,1~5~,1~6~,1~6~,2~1~,2~2~,2~2~,2~3~,2~4~,2~4~,2~5~,2~5~,2~6~,2~6~,3~1~,3~2~,3~2~,3~3~,3~3~,3~4~,3~4~,3~5~,3~6~,3~6~-Triacontafluoro-1~5~,3~5~-bis(trifluoromethyl)-1~1~,2~1~:2~3~,3~1~-tercyclohexane105462-84-8
Datenbank-Bezeichner
- CAS
105462-84-8- PubChem CID
- 165359832
- DTXSID
DTXSID301334910
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 11,2
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 36
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 56
- Formalladung
- 0
- Komplexität
- 1.530
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