Basic information
- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCCl- InChIKey
ZVSYVRKBYSVEQF-UHFFFAOYSA-N- Molecular formula
- C10H4ClF17
- Average molar mass
- 482.56 g/mol
Names & identifiers
- Preferred name
- CF3(CF2)7CH2CH2Cl
- IUPAC
- 10-chloro-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane
Names & synonyms
CF3(CF2)7CH2CH2ClZVSYVRKBYSVEQF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 85612084
- Nikkaji
- J1.828.778A
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
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