Basic information
- Standard SMILES
CCOC([O-])OCC- InChIKey
LHIYPYMAYGCNEN-UHFFFAOYSA-N- Molecular formula
- C5H11O3-
- Average molar mass
- 119.14 g/mol
Names & identifiers
- Preferred name
- Diethylorthoformate
- IUPAC
- diethoxymethanolate
Names & synonyms
diethylorthoformateLHIYPYMAYGCNEN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86744342
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 40.9
Related reactions
2 records
Compound notes
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