Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCC1OC1COCC1OC1CCCCCCCCCCCCCCCC- InChIKey
WDAMNKDTOOFNPI-UHFFFAOYSA-N- Molecular formula
- C38H74O3
- Average molar mass
- 579 g/mol
- Monoisotopic mass
- 578.56379622
Names & identifiers
- Preferred name
- Hexadecyl-2.3-epoxypropylether
- IUPAC
- 2-hexadecyl-3-[(3-hexadecyloxiran-2-yl)methoxymethyl]oxirane
Names & synonyms
hexadecyl-2.3-epoxypropyletherWDAMNKDTOOFNPI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86740887
Properties
Computed structural properties
- XLogP
- 16.2
- Topological polar surface area
- 34.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 34
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 492
Related reactions
2 records
Compound notes
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