1,1,2-Trichloro-4-methyl-1-pentene
Basic information
- CAS
108562-63-6- Standard SMILES
CC(C)CC(Cl)=C(Cl)Cl- InChIKey
CBODMCOWCKGSMR-UHFFFAOYSA-N- Molecular formula
- C6H9Cl3
- Average molar mass
- 187.5 g/mol
- Monoisotopic mass
- 185.976983
Names & identifiers
- Preferred name
- 1,1,2-Trichloro-4-methyl-1-pentene
- IUPAC
- 1,1,2-trichloro-4-methylpent-1-ene
- English name
- 1,1,2-Trichloro-4-methyl-1-pentene
- Molecular weight
- 0
Names & synonyms
1,1,2-Trichloro-4-methyl-1-pentene108562-63-6DTXSID80336839RefChem:213229DTXCID702879271,1,2-trichloro-4-methylpent-1-eneSCHEMBL13702439CBODMCOWCKGSMR-UHFFFAOYSA-N1,1,2-Trichloro-4-methyl-1-pentene #1-Pentene, 1,1,2-trichloro-4-methyl-
Database identifiers
- CAS
108562-63-6- PubChem CID
- 536684
- DTXSID
DTXSID80336839
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 111
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Related reactions
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Compound notes
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