Basic information
- Standard SMILES
ClC(Cl)COCC(Cl)Cl- InChIKey
SXQXMKMHOFIAHT-UHFFFAOYSA-N- Molecular formula
- C4H6Cl4O
- Average molar mass
- 211.9 g/mol
- Monoisotopic mass
- 209.91727553
Names & identifiers
- Preferred name
- 1,1'-Oxybis(2,2-dichloroethane)
- IUPAC
- 1,1-dichloro-2-(2,2-dichloroethoxy)ethane
Names & synonyms
1,1'-Oxybis(2,2-dichloroethane)bis(2,2-dichloroethyl)ether1191-17-91,1-dichloro-2-(2,2-dichloroethoxy)ethane5Q3KS6913TEthane, 1,1'-oxybis(2,2-dichloro-bis-choroethyl etherSCHEMBL72531UNII-5Q3KS6913TDTXSID1041219SXQXMKMHOFIAHT-UHFFFAOYSA-NNS00125467
Show more names
Q27262724
Database identifiers
- CAS
1191-17-9- PubChem CID
- 62383
- DTXSID
DTXSID1041219- UNII
- 5Q3KS6913T
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 57.6
Related reactions
14 records
Linked notes
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