Basic information
- CAS
10431-84-2- Standard SMILES
CCCCCCCCCCCC1=NCCO1- InChIKey
OCSXKMIYKAIBCF-UHFFFAOYSA-N- Molecular formula
- C14H27NO
- Average molar mass
- 225.37 g/mol
- Monoisotopic mass
- 225.20926449
Names & identifiers
- Preferred name
- 2-Undecyl-2-oxazoline
- IUPAC
- 2-undecyl-4,5-dihydro-1,3-oxazole
- English name
- 4,5-dihydro-2-undecyl-Oxazol
- Molecular formula
- C14H27NO
- Molecular weight
- 225.37
Names & synonyms
2-Undecyl-2-oxazoline2-undecyl-4,5-dihydro-1,3-oxazole10431-84-2UndecyloxazolineOxazole, 4,5-dihydro-2-undecyl-2-Undecyl-4,5-dihydrooxazoleNSC 405533NSC-4055334,5-Dihydro-2-undecyloxazoleundecyl oxazoline2-undecyl oxazolineNSC405533
Show more names
Oxazole,4,5-dihydro-2-undecyl-
2-undecyl-2oxazoline4,5-DIHYDRO-2-UNDECYL-OXAZOLLoxamid 85122-Oxazoline, 2-undecyl-SCHEMBL186259DTXSID80908914TA89H938M72-Undecyl-4,5-dihydro-1,3-oxazoline
Database identifiers
- CAS
10431-84-2- PubChem CID
- 347076
- DTXSID
DTXSID80908914- UNII
- TA89H938M7
- Nikkaji
- J523.025J
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 189
Physicochemical properties
- Melting point
- 27.8 · 27.8-84.0 °C
- Boiling point
- 114 °C · 114 °C(Press: 0.5 Torr)
- Density
- 0.93 · 0.93±0.1 g/cm3(Predicted)
- pka
- 5.65 · 5.65±0.50(Predicted)
- FDA UNII
- 89 H938M7 · TA89H938M7
- EPA Substance Registry System
- 2 · 2-Undecyl-2-oxazoline (10431-84-2)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
6 records
Compound notes
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