Basic information
- CAS
4550-08-7- Standard SMILES
CCCCCCC(C)(C)COP1OCC(C)(C)CO1- InChIKey
SYWHDYAIEZVVKG-UHFFFAOYSA-N- Molecular formula
- C15H31O3P
- Average molar mass
- 290.38 g/mol
- Monoisotopic mass
- 290.20108184
Names & identifiers
- Preferred name
- 2-[(2,2-Dimethyloctyl)oxy]-5,5-dimethyl-1,3,2-dioxaphosphinane
- IUPAC
- 2-(2,2-dimethyloctoxy)-5,5-dimethyl-1,3,2-dioxaphosphinane
Names & synonyms
4550-08-72-[(2,2-dimethyloctyl)oxy]-5,5-dimethyl-1,3,2-dioxaphosphinaneNSC139870DTXSID20300897NSC-139870
Database identifiers
- CAS
4550-08-7- PubChem CID
- 284142
- DTXSID
DTXSID20300897
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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