UCSF

ZINC02566026

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 10 No

Popular Name: 3-Fluoro-4-hydroxybenzaldehyde 3-Fluoro-4-hydroxybenzaldehyde

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CAS Number: 405-05-0

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) 1.60 1.47 -7.55 1 2 0 37 140.113 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 121-123° Oakwood Chemical
Melting_Point 121-124? Alfa-Aesar
M.P 121-124C Indofine
Melting_Point 121-124° Alfa-Aesar
MP 125 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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