In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 8 | No |
Popular Name: 1,1,3,3,3-PENTAFLUOROPROPENE 1,1,3,3,3-PENTAFLUOROPROPENE
Find On: PubMed — Wikipedia — Google
CAS Number: 690-27-7
1,1,3,3,3-Pentafluoroprop-1-ene
1,1,3,3,3-Pentafluoropropene-1
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) | 2.07 | 3.26 | -1.92 | 0 | 0 | 0 | 0 | 132.031 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 153° | Matrix Scientific |
BP | 21° | Matrix Scientific |
Purity | 97% | Matrix Scientific |
Warnings | Flammable Gas | Matrix Scientific |
Warnings | GAS, FLAMMABLE | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.