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BDBM36260 alkyldimethyl(ferrocenylmethy1)ammonium (2+)
SMILES: CCCCCCC[N+](C)(C)Cc1ccc[cH-]1
InChI Key: InChIKey=DFEODKPLLAXFAQ-UHFFFAOYSA-N
Data: 2 ITC
| Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|
BDBM4![]() | BDBM36260![]() | -4.20 | 0.299 | -4.49 | 3.08 | 5.5 | 24.9 | |||
TBA | Details of this binding reaction | |||||||||
BDBM11![]() | BDBM36260![]() | -4.61 | 1.10 | -5.71 | 3.40 | 5.5 | 24.9 | |||
TBA | Details of this binding reaction | |||||||||