Basic information
- CAS
562-17-4- Standard SMILES
CCN(CC)P(=O)(F)N(CC)CC- InChIKey
CLBUXACREGVPRZ-UHFFFAOYSA-N- Molecular formula
- C8H20FN2OP
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.12972843
Names & identifiers
- Preferred name
- Phosphorodiamidic fluoride, tetraethyl-
- IUPAC
- N-[diethylamino(fluoro)phosphoryl]-N-ethylethanamine
- English name
- Bis(diethylamino)fluorophosphine oxide
- Molecular formula
- C8H20FN2OP
- Molecular weight
- 210.23
Names & synonyms
Tetraethylphosphorodiamidic fluoride562-17-4Phosphorodiamidic fluoride, tetraethyl-Bis(diethylamido)-phosphoryl fluorideBRN 1707440DTXSID902047374-04-00-00426 (Beilstein Handbook Reference)RefChem:371069DTXCID20127228n,n,n',n'-tetraethylphosphorodiamidic fluorideBis(diethylamino)fluorophosphine oxideN-[diethylamino(fluoro)phosphoryl]-N-ethylethanamine
Show more names
Phosphorodiamidic fluoride, N,N,N',N'-tetraethyl-
Database identifiers
- CAS
562-17-4- PubChem CID
- 68417
- DTXSID
DTXSID90204737- Nikkaji
- J53.798E
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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