Basic information
- CAS
53520-89-1- Standard SMILES
OC(F)(F)C(F)(F)C(F)F- InChIKey
YEDDVXZFXSHDIB-UHFFFAOYSA-N- Molecular formula
- C3H2F6O
- Average molar mass
- 168.04 g/mol
- Monoisotopic mass
- 168.00098366
Names & identifiers
- Preferred name
- 1-Propanol, hexafluoro-
- IUPAC
- 1,1,2,2,3,3-hexafluoropropan-1-ol
- English name
- 1-Propanol, hexafluoro-
- Molecular weight
- 0
Names & synonyms
1-Propanol, hexafluoro-53520-89-1Perfluoro-1-propanolHexafluoro-1-propanol1,1,2,2,3,3-hexafluoropropan-1-olSCHEMBL10080SCHEMBL273190SCHEMBL578757SCHEMBL15900994DTXSID00201737YEDDVXZFXSHDIB-UHFFFAOYSA-N
Database identifiers
- CAS
53520-89-1- PubChem CID
- 148644
- DTXSID
DTXSID00201737
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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