Basic information
- CAS
13417-43-1- Standard SMILES
CC=C(C)CCl- InChIKey
ZAJKEDQTROWDDD-UHFFFAOYSA-N- Molecular formula
- C5H9Cl
- Average molar mass
- 104.58 g/mol
- Monoisotopic mass
- 104.039278
Names & identifiers
- Preferred name
- 1-Chloro-2-methylbut-2-ene
- IUPAC
- 1-chloro-2-methylbut-2-ene
Names & synonyms
1-chloro-2-methylbut-2-eneDTXSID80871215RefChem:1055233DTXCID2081888613417-43-11-chloro-2-methyl-but-2-eneSCHEMBL2427541SCHEMBL8122518
Database identifiers
- CAS
13417-43-1- PubChem CID
- 25964
- DTXSID
DTXSID80871215
Properties
Computed structural properties
- XLogP
- 2.3
- 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
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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