Basic information
- CAS
14090-26-7- Standard SMILES
C=C(CCl)CC(C)(C)C- InChIKey
KTNQWBJWGYULLP-UHFFFAOYSA-N- Molecular formula
- C8H15Cl
- Average molar mass
- 146.66 g/mol
- Monoisotopic mass
- 146.0862282
Names & identifiers
- Preferred name
- 1-Pentene, 2-(chloromethyl)-4,4-dimethyl-
- IUPAC
- 2-(chloromethyl)-4,4-dimethylpent-1-ene
Names & synonyms
14090-26-71-Pentene, 2-(chloromethyl)-4,4-dimethyl-NSC 48088DTXSID70161490RefChem:232971DTXCID80839812-(chloromethyl)-4,4-dimethylpent-1-eneNSC48088SCHEMBL10940089NSC-48088AKOS006388173EN300-1965975
Database identifiers
- CAS
14090-26-7- PubChem CID
- 96013
- DTXSID
DTXSID70161490- Nikkaji
- J1.695.286I
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 97.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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