7-fluoro-4,4-dimethyl-2,3-dihydro-1H-naphthalene
Basic information
- CAS
156868-85-8- Standard SMILES
CC1(C)CCCc2cc(F)ccc21- InChIKey
QNLBLKMJPXUVQU-UHFFFAOYSA-N- Molecular formula
- C12H15F
- Average molar mass
- 178.25 g/mol
- Monoisotopic mass
- 178.11577864
Names & identifiers
- Preferred name
- 7-fluoro-4,4-dimethyl-2,3-dihydro-1H-naphthalene
- IUPAC
- 7-fluoro-4,4-dimethyl-2,3-dihydro-1H-naphthalene
Names & synonyms
156868-85-8DTXSID6012221186-Fluoro-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene6-Fluoro-1,2,3,4-tetrahydro-1,1-dimethylnaphthalene
Database identifiers
- CAS
156868-85-8- PubChem CID
- 10241371
- DTXSID
DTXSID601222118
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
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Compound notes
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