Basic information
- CAS
1490-08-0- Standard SMILES
CCOP(=O)(OCC)C(=O)C1CCC1- InChIKey
ODYSYCGSXBDGML-UHFFFAOYSA-N- Molecular formula
- C9H17O4P
- Average molar mass
- 220.2 g/mol
- Monoisotopic mass
- 220.08644602
Names & identifiers
- Preferred name
- Diethyl (cyclobutanecarbonyl)phosphonate
- IUPAC
- cyclobutyl(diethoxyphosphoryl)methanone
Names & synonyms
1490-08-0NSC82845Diethyl (cyclobutanecarbonyl)phosphonateNCIOpen2_004652DTXSID60933522NSC-82845
Database identifiers
- CAS
1490-08-0- PubChem CID
- 256271
- DTXSID
DTXSID60933522
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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