3,5,7,9,11,13,15-Heptakis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)pentacyclo[9.5.1.1^(3,9).1^(5,15).1^(7,13)]octasiloxane-1-propanamine
Grundinformationen
- CAS
2109680-99-9- Standard-SMILES
NCCC[Si]12O[Si]3(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)O[Si]4(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)O[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(O1)O[Si]1(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)O[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(O2)O[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(O3)O[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(O4)O1- InChIKey
DFHFCEMKOAWZEX-UHFFFAOYSA-N- Summenformel
- C59H36F91NO12Si8
- Durchschnittliche Molmasse
- 2.904,4 g/mol
- Monoisotopische Masse
- 2.902,8938506
Namen und Bezeichner
- Bevorzugter Name
- 3,5,7,9,11,13,15-Heptakis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)pentacyclo[9.5.1.1^(3,9).1^(5,15).1^(7,13)]octasiloxane-1-propanamine
- IUPAC
- 3-[3,5,7,9,11,13,15-heptakis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propan-1-amine
Namen und Synonyme
DTXSID4013879502109680-99-93,5,7,9,11,13,15-Heptakis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)pentacyclo[9.5.1.1^(3,9).1^(5,15).1^(7,13)]octasiloxane-1-propanamine
Datenbank-Bezeichner
- CAS
2109680-99-9- PubChem CID
- 177845797
- DTXSID
DTXSID401387950
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 137 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 104
- Frei drehbare Bindungen
- 52
- Schwere Atome
- 171
- Formalladung
- 0
- Komplexität
- 5.070
Zugehörige Reaktionen
0
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