Basic information
- Standard SMILES
CO.OCCO- InChIKey
NGPZWOOKVNRELB-UHFFFAOYSA-N- Molecular formula
- C3H10O3
- Average molar mass
- 94.11 g/mol
- Monoisotopic mass
- 94.06299418
Names & identifiers
- Preferred name
- Poly(ethylene glycol) dimethyl ether (NHD)
- IUPAC
- ethane-1,2-diol;methanol
Names & synonyms
Poly(ethylene glycol) dimethyl ether (NHD)ethylene glycol;methanolmethanol ethylene glycolethylene glycol.met hanolethane-1,2-diol;methanolSCHEMBL550045C3H10O3NGPZWOOKVNRELB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 445171
Properties
Computed structural properties
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 8
Related reactions
3 records
Compound notes
Loading…