Basic information
- Standard SMILES
CCCSP(=O)(OCC)OC1CC(F)(F)C(F)(F)C1(F)F- InChIKey
AYFXUHGNPXYDOL-UHFFFAOYSA-N- Molecular formula
- C10H15F6O3PS
- Average molar mass
- 360.26 g/mol
Names & identifiers
- Preferred name
- O-ethyl O-(2,2,3,3,4,4-hexafluorocyclopentyl) S-propyl thiophosphate
- IUPAC
- 4-[ethoxy(propylsulfanyl)phosphoryl]oxy-1,1,2,2,3,3-hexafluorocyclopentane
Names & synonyms
O-ethyl O-(2,2,3,3,4,4-hexafluorocyclopentyl) S-propyl thiophosphateSCHEMBL9649019
Database identifiers
- PubChem CID
- 21752582
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 420
Related reactions
2 records
Compound notes
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