Basic information
- Standard SMILES
CCOC(C)(OCC)P(=O)(CF)OCC- InChIKey
VMLLUNHNWAEQFL-UHFFFAOYSA-N- Molecular formula
- C9H20FO4P
- Average molar mass
- 242.22 g/mol
Names & identifiers
- Preferred name
- Ethyl (fluoromethyl)(1,1-diethoxyethyl)phosphinate
- IUPAC
- 1,1-diethoxy-1-[ethoxy(fluoromethyl)phosphoryl]ethane
Names & synonyms
SCHEMBL6053010VMLLUNHNWAEQFL-UHFFFAOYSA-Nethyl (fluoromethyl)(1,1-diethoxyethyl)phosphinate
Database identifiers
- PubChem CID
- 9878092
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 216
Related reactions
8 records
Compound notes
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