| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 9 | No |
Popular Name: 7-Bromo-1-heptanol 7-Bromo-1-heptanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10160-24-4 , [10160-24-4]
| 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) | 2.47 | -1.88 | -3.55 | 1 | 1 | 0 | 20 | 195.1 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 11-112°/4mm | Matrix Scientific |
| Boiling_Point | 111-112?/4mm | Alfa-Aesar |
| Boiling_Point | 111-112°/4mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
