Basic information
- CAS
17355-82-7- Standard SMILES
CC(C)(C)OC1CC1(Cl)Cl- InChIKey
FQJCHVQLXOZDHG-UHFFFAOYSA-N- Molecular formula
- C7H12Cl2O
- Average molar mass
- 183.07 g/mol
- Monoisotopic mass
- 182.0265204
Names & identifiers
- Preferred name
- Cyclopropane, 1,1-dichloro-2-(1,1-dimethylethoxy)-
- IUPAC
- 1,1-dichloro-2-[(2-methylpropan-2-yl)oxy]cyclopropane
Names & synonyms
17355-82-7Cyclopropane, 1,1-dichloro-2-(1,1-dimethylethoxy)-RefChem:10827461,1-Dichloro-2-(1,1-dimethylethoxy)cyclopropaneBRN 2322933NIOSH/KN4580000DTXSID109384062-tert-Butoxy-1,1-dichlorocyclopropaneEther, tert-butyl 2,2-dichlorocyclopropylKN458000002-((2,2-Dichlorocyclopropyl)oxy)-2-methylpropanePropane, 2-((2,2-dichlorocyclopropyl)oxy)-2-methyl-
Database identifiers
- CAS
17355-82-7- PubChem CID
- 205103
- DTXSID
DTXSID10938406
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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