Basic information
- Standard SMILES
OCCC(F)(F)C(F)(F)OC(F)(F)C(F)(F)C(F)(F)F- InChIKey
BUDDZPPXEIFGAO-UHFFFAOYSA-N- Molecular formula
- C7H5F11O2
- Average molar mass
- 330.1 g/mol
Names & identifiers
- Preferred name
- 2-[2-(Heptafluoropropoxy)-tetrafluoroethyl]-ethyl alcohol
- IUPAC
- 3,3,4,4-tetrafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)butan-1-ol
Names & synonyms
2-[2-(heptafluoropropoxy)-tetrafluoroethyl]-ethyl alcoholSCHEMBL420082C3F7OCF2CF2CH2CH2OHCF3CF2CF2OCF2CF2CH2CH2OH
Database identifiers
- PubChem CID
- 57740575
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
19 records
Compound notes
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