Basic information
- CAS
43186-09-0- Standard SMILES
CC(C)OP(=O)(CC=O)OC(C)C- InChIKey
UVESOBQGXDRMMI-UHFFFAOYSA-N- Molecular formula
- C8H17O4P
- Average molar mass
- 208.19 g/mol
- Monoisotopic mass
- 208.08644602
Names & identifiers
- Preferred name
- Dipropan-2-yl (2-oxoethyl)phosphonate
- IUPAC
- 2-di(propan-2-yloxy)phosphorylacetaldehyde
Names & synonyms
43186-09-0DTXSID50499288Dipropan-2-yl (2-oxoethyl)phosphonateRefChem:339041DTXCID70450098diisopropoxyphosphorylacetaldehydeDi(propan-2-yl) (2-oxoethyl)phosphonate
Database identifiers
- CAS
43186-09-0- PubChem CID
- 12464166
- DTXSID
DTXSID50499288- Nikkaji
- J1.123.113F
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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