4,7,10,13-Tetraoxatetradecan-2-ol
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Basic information
- CAS
58872-88-1- Standard SMILES
COCCOCCOCCOCC(C)O- InChIKey
IXMBFXZUCVOLMS-UHFFFAOYSA-N- Molecular formula
- C10H22O5
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.1467238
Names & identifiers
- Preferred name
- 4,7,10,13-Tetraoxatetradecan-2-ol
- IUPAC
- 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propan-2-ol
- English name
- 4,7,10,13-tetraoxatetradecan-2-ol
- Molecular formula
- C10H22O5
- Molecular weight
- 222.28
Names & synonyms
4,7,10,13-Tetraoxatetradecan-2-ol2,5,8,11-Tetraoxatetradecan-13-ol2CAF8W2YSZEINECS 261-477-0DTXSID109743691-(2-(2-(2-METHOXYETHOXY)ETHOXY)ETHOXY)PROPAN-2-OLRefChem:96705DTXCID101401797261-477-058872-88-1UNII-2CAF8W2YSZSCHEMBL11467410
Show more names
1-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]-2-propanol
IXMBFXZUCVOLMS-UHFFFAOYSA-NDB-241550NS00055168
Database identifiers
- CAS
58872-88-1- PubChem CID
- 100871
- DTXSID
DTXSID10974369- UNII
- 2CAF8W2YSZ
- EC Number
- 261-477-0
- Nikkaji
- J97.021B
Properties
Computed structural propertiesFilling in
- XLogP
- -0.6
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 120
Physicochemical properties
- FDA UNII
- 2 CAF8W2YSZ · 2CAF8W2YSZ
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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