UCSF

ZINC01995200

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 12 No

Popular Name: 1-(3-Chloropropoxy)-4-fluorobenzene 1-(3-Chloropropoxy)-4-fluorobenzene

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CAS Numbers: 1716-42-3 , [1716-42-3]

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) 3.03 1.73 -4.66 0 1 0 9 188.629 4 ↓

Vendor Notes

Note Type Comments Provided By
BP 118-120°/10mm Oakwood Chemical
BP 133 / 15 TCI
Purity 99% Fluorochem

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