In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 11 | No |
Popular Name: 5-Chloro-2-methoxybenzaldehyde 5-Chloro-2-methoxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7035-09-8 , 9/8/7035 12:00:00 AM , [7035-09-8]
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) | 2.39 | 1.57 | -6.43 | 0 | 2 | 0 | 26 | 170.595 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 152°/15 Torr | Matrix Scientific |
Melting_Point | 75-79? | Alfa-Aesar |
MP | 75-79° | Matrix Scientific |
MP | 79 - 81 | Enamine Building Blocks |
MP | 79...81 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Matrix Scientific |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
Warnings | Irritant/Air Sensitive | Matrix Scientific |