| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 10 | Yes |
Popular Name: Propiophenone Propiophenone
| 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) | 2.34 | 1.71 | -6.51 | 0 | 1 | 0 | 17 | 134.178 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 17-18? | Alfa-Aesar |
| Melting_Point | 17-18° | Alfa-Aesar |
| MP | 17-19° | Oakwood Chemical |
| Mp [°C] | 18 | Acros Organics |
| BP | 216 | TCI |
| Boiling_Point | 217-218? | Alfa-Aesar |
| Boiling_Point | 217-218° | Alfa-Aesar |
| BP [°C] | 218 | Acros Organics |
| BP | 218° | Oakwood Chemical |
| Purity | 99% | Fluorochem |
| UniProt Database Links | APCA_AROAE; APCB_AROAE; APCC_AROAE; APCD_AROAE; APCE_AROAE | ChEBI |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.