| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 8 | Yes |
Popular Name: Hexane-1,6-diol Hexane-1,6-diol
| 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) | 0.60 | -1.44 | -4.58 | 2 | 2 | 0 | 40 | 118.176 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 248-250? | Alfa-Aesar |
| Boiling_Point | 248-250° | Alfa-Aesar |
| BP [°C] | 253 - 260 | Acros Organics |
| Mp [°C] | 40 - 43 | Acros Organics |
| Melting_Point | 40-43? | Alfa-Aesar |
| Melting_Point | 40-43° | Alfa-Aesar |
| MP | 42 | TCI |
| ALOGPS_SOLUBILITY | 8.44e+01 g/l | DrugBank-experimental |
| Purity | 95% | Fluorochem |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
