Basic information
- CAS
55208-76-9- Standard SMILES
CCCC1(CCC)OOC(CCC)(CCC)OO1- InChIKey
RNUOEHJMGLWQPM-UHFFFAOYSA-N- Molecular formula
- C14H28O4
- Average molar mass
- 260.37 g/mol
- Monoisotopic mass
- 260.19875937
Names & identifiers
- Preferred name
- 3,3,6,6-Tetrapropyl-1,2,4,5-tetroxane
- IUPAC
- 3,3,6,6-tetrapropyl-1,2,4,5-tetraoxane
Names & synonyms
NSC23659955208-76-93,3,6,6-Tetrapropyl-1,2,4,5-tetroxaneCHEMBL480518DTXSID20311044RNUOEHJMGLWQPM-UHFFFAOYSA-NNSC-2365991,2,4,5-tetraoxacyclohexane, 3,3,6,6-tetrapropyl
Database identifiers
- CAS
55208-76-9- PubChem CID
- 314973
- DTXSID
DTXSID20311044- ChEMBL
CHEMBL480518- Nikkaji
- J1.510.588G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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