Basic information
- Standard SMILES
CCOC(C)O- InChIKey
CAFAOQIVXSSFSY-UHFFFAOYSA-N- Molecular formula
- C4H10O2
- Average molar mass
- 90.12 g/mol
Names & identifiers
- Preferred name
- 1-Ethoxyethanol
- IUPAC
- 1-ethoxyethanol
Names & synonyms
1-ethoxyethanol7518-70-9ethoxy-ethanolSCHEMBL4684SCHEMBL15882SCHEMBL440036SCHEMBL563837SCHEMBL652362SCHEMBL5047425SCHEMBL8019169
Database identifiers
- PubChem CID
- 10129898
- Nikkaji
- J24.968H
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 28.7
Related reactions
255 records
Linked notes
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