Basic information
- CAS
17773-64-7- Standard SMILES
C=C(Cl)C(C)C- InChIKey
RBSYGFLXVMWYGD-UHFFFAOYSA-N- Molecular formula
- C5H9Cl
- Average molar mass
- 104.58 g/mol
- Monoisotopic mass
- 104.039278
Names & identifiers
- Preferred name
- 2-Chloro-3-methyl-1-butene
- IUPAC
- 2-chloro-3-methylbut-1-ene
- English name
- 2-Chloro-3-methyl-1-butene
- Molecular weight
- 0
Names & synonyms
2-Chloro-3-methyl-1-butene17773-64-7RefChem:10627592-chloro-3-methylbut-1-ene1-Butene, 2-chloro-3-methyl-CH2=C(Cl)CH(CH3)2SCHEMBL530977SCHEMBL3033870SCHEMBL115234632-Chloro-3-methyl-1-butene #DTXSID40338511RBSYGFLXVMWYGD-UHFFFAOYSA-N
Database identifiers
- CAS
17773-64-7- PubChem CID
- 549554
- DTXSID
DTXSID40338511- Nikkaji
- J100.772F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 55
Physicochemical properties
- Boiling point
- 103.83 °C · 103.83°C (estimate)
- Density
- 0.9 · 0.9000
- refractive index
- 1.43 · 1.4300
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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