1,1-Dichloro-2-propoxycyclopropane
Basic information
- CAS
13764-06-2- Standard SMILES
CCCOC1CC1(Cl)Cl- InChIKey
WEFTUTWRTKBIPK-UHFFFAOYSA-N- Molecular formula
- C6H10Cl2O
- Average molar mass
- 169.05 g/mol
- Monoisotopic mass
- 168.0108703
Names & identifiers
- Preferred name
- 1,1-Dichloro-2-propoxycyclopropane
- IUPAC
- 1,1-dichloro-2-propoxycyclopropane
Names & synonyms
1,1-Dichloro-2-propoxycyclopropane13764-06-2DTXSID80929861RefChem:1051759DTXCID8013586022,2-Dichlorocyclopropyl propyl etherBRN 1921727CYCLOPROPANE, 1,1-DICHLORO-2-PROPOXY-WEFTUTWRTKBIPK-UHFFFAOYSA-InChI=1/C6H10Cl2O/c1-2-3-9-5-4-6(5,7)8/h5H,2-4H2,1H3
Database identifiers
- CAS
13764-06-2- PubChem CID
- 26262
- DTXSID
DTXSID80929861- Nikkaji
- J85.264C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
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Related reactions
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Compound notes
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