3,6,9,12-Tetraoxatetradec-1-yl 2-methyl-2-propenoate
Basic information
- CAS
204057-76-1- Standard SMILES
C=C(C)C(=O)OCCOCCOCCOCCOCC- InChIKey
GJRHFNHAJZWFDX-UHFFFAOYSA-N- Molecular formula
- C14H26O6
- Average molar mass
- 290.35 g/mol
- Monoisotopic mass
- 290.17293854
Names & identifiers
- Preferred name
- 3,6,9,12-Tetraoxatetradec-1-yl 2-methyl-2-propenoate
- IUPAC
- 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
Names & synonyms
204057-76-13,6,9,12-Tetraoxatetradec-1-yl 2-methyl-2-propenoateSCHEMBL8877533,6,9,12-tetraoxatetradecan-1-yl 2-methylprop-2-enoateDTXSID601217000
Database identifiers
- CAS
204057-76-1- PubChem CID
- 9838951
- DTXSID
DTXSID601217000- Nikkaji
- J109.556K
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 254
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Compound notes
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