Basic information
- CAS
17773-65-8- Standard SMILES
CC(C)=C(C)Cl- InChIKey
WIIKEBDPJPYJHF-UHFFFAOYSA-N- Molecular formula
- C5H9Cl
- Average molar mass
- 104.58 g/mol
- Monoisotopic mass
- 104.039278
Names & identifiers
- Preferred name
- 2-Chloro-3-methyl-2-butene
- IUPAC
- 2-chloro-3-methylbut-2-ene
- English name
- 2-Chloro-3-methyl-2-butene
- Molecular weight
- 0
Names & synonyms
2-CHLORO-3-METHYL-2-BUTENE17773-65-8DTXSID40170372RefChem:1062760DTXCID60928632-chloro-3-methylbut-2-ene2-chloro-3-methyl-but-2-ene2-Butene, 2-chloro-3-methyl-SCHEMBL501122SCHEMBL31568502-Chloro-3-methyl-2-butene #WIIKEBDPJPYJHF-UHFFFAOYSA-N
Database identifiers
- CAS
17773-65-8- PubChem CID
- 28765
- DTXSID
DTXSID40170372- Nikkaji
- J100.771H
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 68
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 103.83 °C · 103.83°C (estimate)
- Density
- 0.9043 · 0.9043
- refractive index
- 1.4295 · 1.4295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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