Basic information
- Standard SMILES
CCCCCCCCCCCCCCCC(=O)O.COC- InChIKey
VEGHVJUWFQNWRU-UHFFFAOYSA-N- Molecular formula
- C18H38O3
- Average molar mass
- 302.5 g/mol
- Monoisotopic mass
- 302.28209507
Names & identifiers
- Preferred name
- Methylether Palmitate
- IUPAC
- hexadecanoic acid;methoxymethane
Names & synonyms
Methylether PalmitateSCHEMBL14715978VEGHVJUWFQNWRU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 89413832
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 181
Related reactions
1 records
Compound notes
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