Anisole, m-octyl-
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Basic information
- CAS
19177-07-2- Standard SMILES
CCCCCCCCc1cccc(OC)c1- InChIKey
LEZCZXRFPAHNMF-UHFFFAOYSA-N- Molecular formula
- C15H24O
- Average molar mass
- 220.35 g/mol
- Monoisotopic mass
- 220.18271539
Names & identifiers
- Preferred name
- Anisole, m-octyl-
- IUPAC
- 1-methoxy-3-octylbenzene
- English name
- 1-Octyl-3-methoxybenzene
- Molecular weight
- 0
Names & synonyms
Anisole, m-octyl-19177-07-2DTXSID80342137RefChem:319685DTXCID40293217LEZCZXRFPAHNMF-UHFFFAOYSA-N1-Methoxy-3-octylbenzene1-Octyl-3-methoxybenzene1-Methoxy-3-octylbenzene #SCHEMBL4141490SCHEMBL4142939SCHEMBL7521453
Database identifiers
- CAS
19177-07-2- PubChem CID
- 578944
- DTXSID
DTXSID80342137- Nikkaji
- J102.725E
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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