1-(4-Methyl-4-pentenyl)-4-(trifluoromethyl)benzene
Basic information
- CAS
74672-15-4- Standard SMILES
C=C(C)CCCc1ccc(C(F)(F)F)cc1- InChIKey
OIBWFDNUVDRBLM-UHFFFAOYSA-N- Molecular formula
- C13H15F3
- Average molar mass
- 228.25 g/mol
- Monoisotopic mass
- 228.11258496
Names & identifiers
- Preferred name
- 1-(4-Methyl-4-pentenyl)-4-(trifluoromethyl)benzene
- IUPAC
- 1-(4-methylpent-4-enyl)-4-(trifluoromethyl)benzene
- English name
- 1-(4-Methyl-4-pentenyl)-4-(trifluoromethyl)benzene
- Molecular weight
- 0
Names & synonyms
1-(4-Methyl-4-pentenyl)-4-(trifluoromethyl)benzeneDTXSID3034470274672-15-4RefChem:225416DTXCID002957771-(4-methylpent-4-en-1-yl)-4-(trifluoromethyl)benzeneBenzene, 1-(4-methyl-4-pentenyl)-4-(trifluoromethyl)-OIBWFDNUVDRBLM-UHFFFAOYSA-N1-(4-Methyl-4-pentenyl)-4-(trifluoromethyl)benzene #
Database identifiers
- CAS
74672-15-4- PubChem CID
- 598945
- DTXSID
DTXSID30344702- Nikkaji
- J142.935C
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
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Compound notes
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