1,1-Dichloro-2-((propan-2-yl)oxy)cyclopropane
Basic information
- CAS
13764-05-1- Standard SMILES
CC(C)OC1CC1(Cl)Cl- InChIKey
GEMALKFQGIKQDG-UHFFFAOYSA-N- Molecular formula
- C6H10Cl2O
- Average molar mass
- 169.05 g/mol
- Monoisotopic mass
- 168.0108703
Names & identifiers
- Preferred name
- 1,1-Dichloro-2-((propan-2-yl)oxy)cyclopropane
- IUPAC
- 1,1-dichloro-2-propan-2-yloxycyclopropane
Names & synonyms
13764-05-1DTXSID209298601,1-Dichloro-2-((propan-2-yl)oxy)cyclopropane1,1-Dichloro-2-[(propan-2-yl)oxy]cyclopropaneRefChem:1051754DTXCID1013586011,1-Dichloro-2-isopropoxycyclopropaneBRN 19217222,2-Dichlorocyclopropyl isopropyl etherCYCLOPROPANE, 1,1-DICHLORO-2-ISOPROPOXY-GEMALKFQGIKQDG-UHFFFAOYSA-InChI=1/C6H10Cl2O/c1-4(2)9-5-3-6(5,7)8/h4-5H,3H2,1-2H3
Database identifiers
- CAS
13764-05-1- PubChem CID
- 26261
- DTXSID
DTXSID20929860- Nikkaji
- J85.262G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 112
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Compound notes
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