UCSF

ZINC00409283

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 11 Yes

Popular Name: 2'-Fluoropropiophenone 2'-Fluoropropiophenone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 21120-36-5 , 446-22-0

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) 2.45 2.38 -10.41 0 1 0 17 152.168 2 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 89-91?/12mm Alfa-Aesar
Boiling_Point 89-91°/12mm Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% APIChem
Purity 99% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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