3-(2-(2-Methoxyethoxy)ethoxy)azetidine
Basic information
- CAS
1220038-71-0- Standard SMILES
COCCOCCOC1CNC1- InChIKey
HHFKTJPXKFRATA-UHFFFAOYSA-N- Molecular formula
- C8H17NO3
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.1208434
Names & identifiers
- Preferred name
- 3-(2-(2-Methoxyethoxy)ethoxy)azetidine
- IUPAC
- 3-[2-(2-methoxyethoxy)ethoxy]azetidine
- English name
- 3-Azetidinyl 2-(2-methoxyethoxy)ethyl ether
- Molecular formula
- C8H17NO3
- Molecular weight
- 175.23
Names & synonyms
1220038-71-03-(2-(2-Methoxyethoxy)ethoxy)azetidine3-[2-(2-methoxyethoxy)ethoxy]azetidine3-AZETIDINYL 2-(2-METHOXYETHOXY)ETHYL ETHERDTXSID501284793AKOS013489449SB51260CS-0303686EN300-1146141A1-01591Azetidine, 3-[2-(2-methoxyethoxy)ethoxy]-3-Azetidinyl 2-(2-methoxyethoxy)ethyl ether trifluoroacetate
Database identifiers
- CAS
1220038-71-0- PubChem CID
- 53409693
- DTXSID
DTXSID501284793
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 106
Physicochemical properties
- Boiling point
- 240.8 · 240.8±35.0 °C(Predicted)
- Density
- 1.03 · 1.03±0.1 g/cm3(Predicted)
- pka
- 9.63 · 9.63±0.40(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
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Related reactions
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Compound notes
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