Basic information
- CAS
7495-97-8- Standard SMILES
CCP(=O)(CC)OP(=O)(CC)CC- InChIKey
YNGGKPSGPCNSAF-UHFFFAOYSA-N- Molecular formula
- C8H20O3P2
- Average molar mass
- 226.19 g/mol
- Monoisotopic mass
- 226.08876849
Names & identifiers
- Preferred name
- Phosphinic acid, diethyl-, anhydride
- IUPAC
- 1-[diethylphosphoryloxy(ethyl)phosphoryl]ethane
- English name
- Bis(diethylphosphinic)anhydride
- Molecular formula
- C8H20O3P2
- Molecular weight
- 226.19
Names & synonyms
7495-97-8Phosphinic acid, diethyl-, anhydrideDTXSID80225916RefChem:1095109DTXCID10148407Diethylphosphinic acid anhydrideNSC 407797BRN 1778175diethylphosphinic anhydridePhosphinic acid, anhydrideSCHEMBL7125736WLN: OP2&2&OPO&2&2
Show more names
Bis(diethylphosphinic)anhydridePhosphinic acid, P,P-diethyl-, P,P'-anhydride
NSC407797NSC-4077971,1,3,3-Tetraethyl-3-oxo-1lambda~5~,3lambda~5~-diphosphoxan-1-one
Database identifiers
- CAS
7495-97-8- PubChem CID
- 82004
- DTXSID
DTXSID80225916- Nikkaji
- J50.250B
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 198
Physicochemical properties
- Density
- 1.1053 · 1.1053
- refractive index
- 1.4647 · 1.4647
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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