Basic information
- CAS
2261-09-8- Standard SMILES
CCCCCCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
TXJKATBVTOHLTD-UHFFFAOYSA-N- Molecular formula
- C12H13F11O2
- Average molar mass
- 398.21 g/mol
- Monoisotopic mass
- 398.07398944
Names & identifiers
- Preferred name
- Hexyl perfluorohexanoate
- IUPAC
- hexyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate
Names & synonyms
Hexyl perfluorohexanoateRefChem:347794TXJKATBVTOHLTD-UHFFFAOYSA-N2261-09-8Hexanoic acid, undecafluoro-, hexyl esterHexyl undecafluorohexanoateDTXSID703356994-(5-Chloro-3-methyl-1-benzothien-2-yl)-2-phenyl-1,3-thiazole
Database identifiers
- CAS
2261-09-8- PubChem CID
- 526463
- DTXSID
DTXSID70335699
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…