Basic information
- CAS
93858-69-6- Standard SMILES
FC(C(F)(F)F)C(F)(F)COCC1CO1- InChIKey
OHNPHEFKAOEHSF-UHFFFAOYSA-N- Molecular formula
- C7H8F6O2
- Average molar mass
- 238.13 g/mol
- Monoisotopic mass
- 238.04284847
Names & identifiers
- Preferred name
- ((2,2,3,4,4,4-Hexafluorobutoxy)methyl)oxirane
- IUPAC
- 2-(2,2,3,4,4,4-hexafluorobutoxymethyl)oxirane
- English name
- [(2,2,3,4,4,4-hexafluorobutoxy)methyl]oxirane
- Molecular formula
- C7H8F6O2
- Molecular weight
- 238.13
Names & synonyms
93858-69-6EINECS 299-303-0((2,2,3,4,4,4-Hexafluorobutoxy)methyl)oxirane[(2,2,3,4,4,4-hexafluorobutoxy)methyl]oxiraneSCHEMBL243886912-[(2,2,3,4,4,4-HEXAFLUOROBUTOXY)METHYL]OXIRANEDTXSID30917415OHNPHEFKAOEHSF-UHFFFAOYSA-NNS00062637Oxirane, 2-[(2,2,3,4,4,4-hexafluorobutoxy)methyl]-?Oxirane, 2-[(2,2,3,4,4,4-hexafluorobutoxy)methyl]-
Database identifiers
- CAS
93858-69-6- PubChem CID
- 5744153
- DTXSID
DTXSID30917415- EC Number
- 299-303-0
- Nikkaji
- J317.737H
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 216
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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