| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 12 | Yes |
Popular Name: 1-Adamantanemethanol 1-Adamantanemethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17471-43-1 , 770-71-8 , [17471-43-1] , [770-71-8]
| 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) | 2.62 | -1.67 | -2.15 | 1 | 1 | 0 | 20 | 166.264 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114 - 116 | Enamine Building Blocks |
| MP | 114...116 | Enamine Building Blocks |
| Mp [°C] | 115 - 118 | Acros Organics |
| Melting_Point | 115-118? | Alfa-Aesar |
| Melting_Point | 115-118° | Alfa-Aesar |
| MP | 118 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
