UCSF

ZINC02560324

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 11 Yes

Popular Name: 2'-Fluoro-5'-methylacetophenone 2'-Fluoro-5'-methylacetophenone

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CAS Numbers: 446-07-1 , [446-07-1]

Download: MOL2 SDF SMILES Flexibase

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) 2.38 2.57 -9.93 0 1 0 17 152.168 1 ↓

Vendor Notes

Note Type Comments Provided By
BP 208-209° Matrix Scientific
BP 75-79°/0.7mm Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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