Basic information
- Standard SMILES
CCCCC(CC)COCCCCCCCCCCOCC1CO1- InChIKey
UCURTCAJJPGVFQ-UHFFFAOYSA-N- Molecular formula
- C21H42O3
- Average molar mass
- 342.6 g/mol
Names & identifiers
- Preferred name
- 10-(2-Ethylhexyloxy)decyl glycidyl ether
- IUPAC
- 2-[10-(2-ethylhexoxy)decoxymethyl]oxirane
Names & synonyms
SCHEMBL8455846UCURTCAJJPGVFQ-UHFFFAOYSA-N10-(2-ethylhexyloxy)decyl glycidyl ether
Database identifiers
- PubChem CID
- 19694635
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 257
Related reactions
4 records
Linked notes
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