Basic information
- CAS
10524-01-3- Standard SMILES
C=CC(C)CCl- InChIKey
ZFXHRKNMXMGZNU-UHFFFAOYSA-N- Molecular formula
- C5H9Cl
- Average molar mass
- 104.58 g/mol
- Monoisotopic mass
- 104.039278
Names & identifiers
- Preferred name
- 4-Chloro-3-methyl-1-butene
- IUPAC
- 4-chloro-3-methylbut-1-ene
- English name
- 4-Chloro-3-methyl-1-butene
- Molecular formula
- C5H9Cl
- Molecular weight
- 104.58
Names & synonyms
4-Chloro-3-methyl-1-butene10524-01-31-Butene, 4-chloro-3-methyl-DTXSID60337642RefChem:291669DTXCID40288729ZFXHRKNMXMGZNU-UHFFFAOYSA-N4-chloro-3-methylbut-1-eneSCHEMBL3401344SCHEMBL27333880AKOS006383626EN300-673942
Database identifiers
- CAS
10524-01-3- PubChem CID
- 543791
- DTXSID
DTXSID60337642- Nikkaji
- J100.774B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 41.2
Physicochemical properties
- Boiling point
- 103.83 °C · 103.83°C (estimate)
- Density
- 0.9 · 0.9000
- refractive index
- 1.43 · 1.4300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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