Basic information
- CAS
113981-07-0- Standard SMILES
CCC(COCCO)(COCCO)COCC(CC)(COCCO)COCCO- InChIKey
RPBUSOFCNHKXBI-UHFFFAOYSA-N- Molecular formula
- C20H42O9
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.28288291
Names & identifiers
- Preferred name
- Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-ethyl-1,3-propanediol] (4:1)
- IUPAC
- 2-[2-[2,2-bis(2-hydroxyethoxymethyl)butoxymethyl]-2-(2-hydroxyethoxymethyl)butoxy]ethanol
Names & synonyms
DTXSID701106781113981-07-0Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-ethyl-1,3-propanediol] (4:1)
Database identifiers
- CAS
113981-07-0- PubChem CID
- 165367255
- DTXSID
DTXSID701106781
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 22
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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