UCSF

ZINC08214630

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.54 3.86 -3.75 0 0 0 0 102.03 1

Vendor Notes

Note Type Comments Provided By
MP 101° Matrix Scientific
BP 26 TCI
BP 27° Matrix Scientific
Purity 99% Matrix Scientific
Notes A useful synthetic equivalent of the trifluorovinyl anion, please enquire for more details. Apollo Scientific
Warnings GAS Matrix Scientific
Warnings Nonflammable Gas Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )