Basic information
- CAS
5409-75-6- Standard SMILES
ClCCOC(CCl)OCCCl- InChIKey
SNXUWLWJQDFWDB-UHFFFAOYSA-N- Molecular formula
- C6H11Cl3O2
- Average molar mass
- 221.5 g/mol
- Monoisotopic mass
- 219.982463
Names & identifiers
- Preferred name
- Ethane, 2-chloro-1,1-bis(2-chloroethoxy)-
- IUPAC
- 2-chloro-1,1-bis(2-chloroethoxy)ethane
Names & synonyms
Ethane, 2-chloro-1,1-bis(2-chloroethoxy)-5409-75-6NSC 12523DTXSID00202426RefChem:138132DTXCID00124917SNXUWLWJQDFWDB-UHFFFAOYSA-N2-Chloro-1,1-bis(2-chloroethoxy)ethaneNSC-125233W762677FDNSC12523SCHEMBL31697651
Show more names
UNII-3W762677FD1,1bis(2-chloroethoxy)2-chloroethane2-chloro-1,1-bis(2-chloro-ethoxy)-ethane2-Chloro-1,1-bis(2-chloroethoxy)ethane #
Database identifiers
- CAS
5409-75-6- PubChem CID
- 94993
- DTXSID
DTXSID00202426- UNII
- 3W762677FD
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 74.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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