Basic information
- CAS
74672-10-9- Standard SMILES
C=C(C)CC(C)c1ccc(Cl)cc1- InChIKey
FJSVQCUSAHOXQQ-UHFFFAOYSA-N- Molecular formula
- C12H15Cl
- Average molar mass
- 194.7 g/mol
- Monoisotopic mass
- 194.0862282
Names & identifiers
- Preferred name
- 1-Chloro-4-(1,3-dimethyl-3-butenyl)benzene
- IUPAC
- 1-chloro-4-(4-methylpent-4-en-2-yl)benzene
- English name
- 1-Chloro-4-(1,3-dimethyl-3-butenyl)benzene
- Molecular weight
- 0
Names & synonyms
1-Chloro-4-(1,3-dimethyl-3-butenyl)benzene74672-10-9DTXSID80343083RefChem:229419DTXCID402941631-chloro-4-(4-methylpent-4-en-2-yl)benzeneBenzene, 1-chloro-4-(1,3-dimethyl-3-butenyl)-FJSVQCUSAHOXQQ-UHFFFAOYSA-N1-Chloro-4-(1,3-dimethyl-3-butenyl)benzene #
Database identifiers
- CAS
74672-10-9- PubChem CID
- 587262
- DTXSID
DTXSID80343083- Nikkaji
- J142.937J
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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