Basic information
- CAS
17480-54-5- Standard SMILES
C=C(C)C1CC1(Cl)Cl- InChIKey
USZPJVWJDKNTDP-UHFFFAOYSA-N- Molecular formula
- C6H8Cl2
- Average molar mass
- 151.03 g/mol
- Monoisotopic mass
- 150.0003056
Names & identifiers
- Preferred name
- 1,1-Dichloro-2-prop-1-en-2-ylcyclopropane
- IUPAC
- 1,1-dichloro-2-prop-1-en-2-ylcyclopropane
Names & synonyms
NSC52517317480-54-5SCHEMBL20076680DTXSID103261871,1-dichloro-2-isopropenylcyclopropaneNSC-525173DS-0003001,1-DICHLORO-2-(PROP-1-EN-2-YL)CYCLOPROPANECYCLOPROPANE,1,1-DICHLORO-2-(1-METHYLETHENYL)-
Database identifiers
- CAS
17480-54-5- PubChem CID
- 352146
- DTXSID
DTXSID10326187
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 126
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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