| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 7 | No |
Popular Name: 2-(Methylsulfonyl)ethanol 2-(Methylsulfonyl)ethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15205-66-0 , [15205-66-0]
| 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) | -0.92 | -3.66 | -12.23 | 1 | 3 | 0 | 54 | 124.161 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 148-149?/1mm | Alfa-Aesar |
| BP | 148-149° | Fluorochem |
| Boiling_Point | 148-149°/1mm | Alfa-Aesar |
| BP | 149 / 0.8 | TCI |
| Melting_Point | 27-30? | Alfa-Aesar |
| Melting_Point | 27-30° | Alfa-Aesar |
| MP | 31 - 33 | Enamine Building Blocks |
| MP | 31-33° | Fluorochem |
| MP | 31...33 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.