Basic information
- CAS
101833-11-8- Standard SMILES
CC1(O)OC(C(F)(F)F)(C(F)(F)F)CC1=O- InChIKey
MWYNNQGRHMWJIV-UHFFFAOYSA-N- Molecular formula
- C7H6F6O3
- Average molar mass
- 252.11 g/mol
- Monoisotopic mass
- 252.02211302
Names & identifiers
- Preferred name
- 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-methyl-
- IUPAC
- 2-hydroxy-2-methyl-5,5-bis(trifluoromethyl)oxolan-3-one
Names & synonyms
101833-11-83(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-METHYL-RefChem:10654342-hydroxy-2-methyl-5,5-bis(trifluoromethyl)oxolan-3-one3(2H)-Furanone, dihydro-2-hydroxy-2-methyl-5,5-bis(trifluoromethyl)-2-Hydroxy-5,5-bis(trifluoromethyl)-2-methyl-3(2H)-dihydrofuranone3(2H)-Furanone,dihydro-2-hydroxy-2-methyl-5,5-bis(trifluoromethyl)-Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-methyl-3(2H)-furanoneDTXSID20906732
Database identifiers
- CAS
101833-11-8- PubChem CID
- 59043
- DTXSID
DTXSID20906732- Nikkaji
- J75.490K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…