ST50981048
Basic information
- CAS
52184-05-1- Standard SMILES
CCCCOCCOCCOCCCl- InChIKey
BOLXYTYUHHXGOX-UHFFFAOYSA-N- Molecular formula
- C10H21ClO3
- Average molar mass
- 224.72 g/mol
- Monoisotopic mass
- 224.1179222
Names & identifiers
- Preferred name
- ST50981048
- IUPAC
- 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]butane
Names & synonyms
52184-05-1ST50981048DTXSID80395926RefChem:381724DTXCID703467851-(2-(2-(2-Chloroethoxy)ethoxy)ethoxy)butane1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]butane1-{2-[2-(2-chloroethoxy)ethoxy]ethoxy}butaneButane, 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-AKOS0129754411-[2-(2-butoxyethoxy)ethoxy]-2-chloroethane
Database identifiers
- CAS
52184-05-1- PubChem CID
- 3751602
- DTXSID
DTXSID80395926
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 101
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Related reactions
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Compound notes
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