Basic information
- CAS
3328-98-1- Standard SMILES
ClC(Cl)=C(c1ccccc1Cl)c1ccccc1Cl- InChIKey
KXIMKQKQRACGHT-UHFFFAOYSA-N- Molecular formula
- C14H8Cl4
- Average molar mass
- 318 g/mol
- Monoisotopic mass
- 315.93801098
Names & identifiers
- Preferred name
- O,O'-Dde
- IUPAC
- 1-chloro-2-[2,2-dichloro-1-(2-chlorophenyl)ethenyl]benzene
- English name
- 2,2′-DDE
- Molecular formula
- C14H8Cl4
- Molecular weight
- 318.03
Names & synonyms
o,o'-DDE3328-98-12,2'-DDEUNII-151Q6M24OJ151Q6M24OJBenzene, 1,1'-(dichloroethenylidene)bis(2-chloro-ETHYLENE, 1,1-DICHLORO-2,2-BIS(O-CHLOROPHENYL)-BENZENE, 1,1'-(2,2-DICHLOROETHENYLIDENE)BIS(2-CHLORO-RefChem:167036KXIMKQKQRACGHT-UHFFFAOYSA-N1-chloro-2-[2,2-dichloro-1-(2-chlorophenyl)ethenyl]benzeneSCHEMBL9199572
Show more names
Benzene, 1,1'-(2,2-dichloroethenylidene)bis[2-chloro-
DTXSID8013581191,1-bis(chlorophenyl)dichloroethyleneAKOS0302548342,2-bis(chlorophenyl)-1,1-dichloroetheneQ272516742,2'-(2,2-Dichloroethene-1,1-diyl)bis(chlorobenzene)1,1'-(2,2-Dichloroethene-1,1-diyl)bis(2-chlorobenzene)
Database identifiers
- CAS
3328-98-1- PubChem CID
- 14367289
- DTXSID
DTXSID801358119- UNII
- 151Q6M24OJ
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Physicochemical properties
- Melting point
- 148 · 148-149 °C(Solv: ethanol (64-17-5))
- Boiling point
- 378.1 · 378.1±37.0 °C(Predicted)
- Density
- 1.402 · 1.402±0.06 g/cm3(Predicted)
- FDA UNII
- 151 Q6M24OJ · 151Q6M24OJ
- EPA Substance Registry System
- o,o'-DDE (3328-98-1)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
Related reactions
8 records
Compound notes
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