Basic information
- CAS
78897-69-5- Standard SMILES
CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)P(=O)(OCC)OCC- InChIKey
AFEXHLCFNWEGEY-UHFFFAOYSA-N- Molecular formula
- C24H47O7P
- Average molar mass
- 478.6 g/mol
- Monoisotopic mass
- 478.30594083
Names & identifiers
- Preferred name
- Bis(2-ethylhexyl) 2-diethoxyphosphorylbutanedioate
- IUPAC
- bis(2-ethylhexyl) 2-diethoxyphosphorylbutanedioate
Names & synonyms
78897-69-5bis(2-ethylhexyl) 2-diethoxyphosphorylbutanedioateNSC13541bis(2-ethylhexyl) 2-(diethoxyphosphoryl)butanedioateDTXSID60279639NSC-13541
Database identifiers
- CAS
78897-69-5- PubChem CID
- 224770
- DTXSID
DTXSID60279639
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 22
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 542
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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