Basic information
- Standard SMILES
CC(Cl)OC(C)Cl- InChIKey
OBQPKGCVMCIETH-UHFFFAOYSA-N- Molecular formula
- C4H8Cl2O
- Average molar mass
- 143.01 g/mol
Names & identifiers
- Preferred name
- Ether, bis(1-chloroethyl)
- IUPAC
- 1-chloro-1-(1-chloroethoxy)ethane
- English name
- BIS(ALPHA-CHLOROETHYL)ETHER
- Molecular formula
- C4H8Cl2O
- Molecular weight
- 143.01
Names & synonyms
ETHER, BIS(1-CHLOROETHYL)Bis(alpha-chloroethyl) ether1,1'-Oxybis(1-chloroethane)BRN 1733410DTXSID402747434-01-00-03120 (Beilstein Handbook Reference)27753-54-41,1'-Oxybis[1-chloroethane]RefChem:138391DTXCID40226202OBQPKGCVMCIETH-UHFFFAOYSA-N1-chloro-1-(1-chloroethoxy)ethane
Show more names
Bis(1-chloroethyl) ether1,1-OXYBIS(1-CHLOROETHANE)BIS(ALPHA-CHLOROETHYL)ETHEREthane, 1,1'-oxybis[1-chloro-
6986-48-71-chloroethyl ethermethylchloromethyletherchloro-methyl methyletherSCHEMBL58438DTXSID608711771-chloro-1-(1-chloro-ethoxy)-ethaneAKOS006276234
Database identifiers
- CAS
27753-54-4、6986-48-7- PubChem CID
- 23419
- DTXSID
DTXSID40274743- Nikkaji
- J34.765E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 43
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Physicochemical properties
- Boiling point
- 193.27 °C · 193.27°C (rough estimate)
- Density
- 1.106 · 1.1060
- refractive index
- 1.4186 · 1.4186 (estimate)
- form
- Liquid
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
6 records
Linked notes
Loading…