Formaldehyde 4-nonylphenol oxirane
Basic information
- Standard SMILES
C1CO1.C=O.CCCCCCCCCc1ccc(O)cc1- InChIKey
XDEDAMYMUCXNQI-UHFFFAOYSA-N- Molecular formula
- C18H30O3
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.21949481
Names & identifiers
- Preferred name
- Formaldehyde 4-nonylphenol oxirane
- IUPAC
- formaldehyde;4-nonylphenol;oxirane
Names & synonyms
Formaldehyde 4-nonylphenol oxiraneDTXSID601046033RefChem:1085500DTXCID7029582formaldehyde;4-nonylphenol;oxiraneXDEDAMYMUCXNQI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 61881
- DTXSID
DTXSID601046033
Properties
Computed structural properties
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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