2-Butanone, 1-(1-naphthyloxy)-
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Basic information
- CAS
73758-41-5- Standard SMILES
CCC(=O)COc1cccc2ccccc12- InChIKey
QIWHGUWIXSKJKR-UHFFFAOYSA-N- Molecular formula
- C14H14O2
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.09937969
Names & identifiers
- Preferred name
- 2-Butanone, 1-(1-naphthyloxy)-
- IUPAC
- 1-naphthalen-1-yloxybutan-2-one
- English name
- 1-(1-Naphtyloxy)-2-butanone
- Molecular formula
- C14H14O2
- Molecular weight
- 0
Names & synonyms
1-(1-Naphthyloxy)-2-butanone2-BUTANONE, 1-(1-NAPHTHYLOXY)-73758-41-5BRN 2559817DTXSID40224107RefChem:257783DTXCID00146598AKOS0113165211-[(Naphthalen-1-yl)oxy]butan-2-one1-Naphthoxy-butanon-(2)1-(1-Naphtyloxy)-2-butanone
Database identifiers
- CAS
73758-41-5- PubChem CID
- 52404
- DTXSID
DTXSID40224107- Nikkaji
- J65.733F
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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