In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 11 | No |
Popular Name: 3-Bromo-4-methoxybenzaldehyde 3-Bromo-4-methoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34841-06-0 , 34841-74-0 , [34841-06-0]
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) | 2.52 | 0.96 | -6.7 | 0 | 2 | 0 | 26 | 215.046 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 108-110?/1mm | Alfa-Aesar |
Boiling_Point | 108-110°/1mm | Alfa-Aesar |
BP | 1098-110°/1 Torr | Matrix Scientific |
BP | 162 / 15 | TCI |
MP | 43-44° | Matrix Scientific |
Melting_Point | 49-53? | Alfa-Aesar |
Melting_Point | 49-53° | Alfa-Aesar |
MP | 50 | TCI |
MP | 51 - 54 | Enamine Building Blocks |
MP | 51-53° | Matrix Scientific |
MP | 51...54 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT, AIR SENSITIVE | Matrix Scientific |
Warnings | Irritant/Air Sensitive | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.