Basic information
- Standard SMILES
CCCCCOCC(O)CO.CCOCC- InChIKey
NBVXSHOXCXGFST-UHFFFAOYSA-N- Molecular formula
- C12H28O4
- Average molar mass
- 236.35 g/mol
Names & identifiers
- Preferred name
- 1-O-pentyl-glycerol ether
- IUPAC
- ethoxyethane;3-pentoxypropane-1,2-diol
Names & synonyms
1-O-pentyl-glycerol etherSCHEMBL8501725NBVXSHOXCXGFST-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86708447
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 86.9
Related reactions
6 records
Compound notes
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