In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 9 | Yes |
Popular Name: 2,3-Difluorotoluene 2,3-Difluorotoluene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3828-49-7 , [3828-49-7]
2,3-Difluorobenzophenone [64248-59-5]
2,3-Difluorobenzyl Alcohol [75853-18-8]
2,3-Difluorobenzyl Bromide [113211-94-2]; (a-Bromo-2,3-difluorotoluene)
2,3-Difluorobenzylamine [72235-51-9]
2,3-Difluorophenylacetic Acid [145689-41-4]
2,3-Difluorophenylacetonitrile [145689-34-5]
2,3-Difluorotoluene [3828-49-7]
2-Fluoro-3-(Trifluoromehtyl)Phenylacetonitrile [239087-10-6]; .
2-Fluoro-3-(Trifluoromethyl)Benzyl Bromide [184970-25-0]
3-Fluoro-2-(Trifluoromethyl)Benzyl Alcohol
3-Fluoro-2-(Trifluoromethyl)Benzyl Bromide
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 | 5.26 | -5.06 | 0 | 0 | 0 | 0 | 128.121 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 115-116? | Alfa-Aesar |
BP | 115-116° | Oakwood Chemical |
BP | 119 | TCI |
BP | 119-121° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Matrix Scientific |
Warnings | FLAMMABLE | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.