6-(Chloromethyl)-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene
Basic information
- CAS
58243-88-2- Standard SMILES
Cc1cc2c(cc1CCl)C(C)(C)CCC2(C)C- InChIKey
QNLTUNPTKWIYFK-UHFFFAOYSA-N- Molecular formula
- C16H23Cl
- Average molar mass
- 250.8 g/mol
- Monoisotopic mass
- 250.1488284
Names & identifiers
- Preferred name
- 6-(Chloromethyl)-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 6-(chloromethyl)-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene
- English name
- 6-(chloromethyl)-1,1,4,4,7-pentamethyl-tetralin
- Molecular formula
- C16H23Cl
- Molecular weight
- 250.81
Names & synonyms
58243-88-26-(chloromethyl)-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthaleneNSC17413DTXSID90280551NSC-17413DB-3068876-(Chloromethyl)-1,1,4,4,7-pentamethyl-tetralinNaphthalene, 6-(chloromethyl)-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-
Database identifiers
- CAS
58243-88-2- PubChem CID
- 226701
- DTXSID
DTXSID90280551
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…