Basic information
- CAS
4223-17-0- Standard SMILES
CCCCCCCCc1ccc(OCC2CO2)cc1- InChIKey
DEVITEWVQCISFK-UHFFFAOYSA-N- Molecular formula
- C17H26O2
- Average molar mass
- 262.4 g/mol
- Monoisotopic mass
- 262.19328007
Names & identifiers
- Preferred name
- ((p-Octylphenoxy)methyl)oxirane
- IUPAC
- 2-[(4-octylphenoxy)methyl]oxirane
- English name
- [(p-octylphenoxy)methyl]oxirane
- Molecular formula
- C17H26O2
- Molecular weight
- 262.38714
Names & synonyms
4223-17-0((p-Octylphenoxy)methyl)oxirane2-[(4-octylphenoxy)methyl]oxiraneEINECS 224-174-42-(4-octylphenoxymethyl)oxiraneSCHEMBL283616DTXSID109623872-(4-octyl-phenoxymethyl)oxiraneNS000497504-Octylphenylglycidyl ether[(4-Octylphenoxy)methyl]oxirane[(p-octylphenoxy)methyl]oxirane
Database identifiers
- CAS
4223-17-0- PubChem CID
- 107248
- DTXSID
DTXSID10962387- EC Number
- 224-174-4
- Nikkaji
- J175.753I
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 221
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Related reactions
12 records
Compound notes
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