Basic information
- CAS
7501-11-3- Standard SMILES
ClCCOCCOc1ccccc1Cl- InChIKey
XXBDLMVHBXTXDI-UHFFFAOYSA-N- Molecular formula
- C10H12Cl2O2
- Average molar mass
- 235.1 g/mol
- Monoisotopic mass
- 234.021435
Names & identifiers
- Preferred name
- 1-Chloro-2-[2-(2-chloroethoxy)ethoxy]benzene
- IUPAC
- 1-chloro-2-[2-(2-chloroethoxy)ethoxy]benzene
- English name
- 1-Chloro-2-[2-(2-chloroethoxy)ethoxy]benzene
- Molecular weight
- 0
Names & synonyms
7501-11-3Benzene, 1-chloro-2-[2-(2-chloroethoxy)ethoxy]-1-Chloro-2-[2-(2-chloroethoxy)ethoxy]benzeneNSC408077DTXSID30324963XXBDLMVHBXTXDI-UHFFFAOYSA-NAKOS012974814NSC-4080771-Chloro-2-[2-(2-chloroethoxy)ethoxy]benzene #Benzene, 2-chloro-1-[2-(2-chloroethoxy)ethoxy]-
Database identifiers
- CAS
7501-11-3- PubChem CID
- 348647
- DTXSID
DTXSID30324963- Nikkaji
- J104.283A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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