m,p'-DDT
Basic information
- CAS
4329-07-1- Standard SMILES
Clc1ccc(C(c2cccc(Cl)c2)C(Cl)(Cl)Cl)cc1- InChIKey
LMNGXUAFBMMCLT-UHFFFAOYSA-N- Molecular formula
- C14H9Cl5
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 351.914689
Names & identifiers
- Preferred name
- m,p'-DDT
- IUPAC
- 1-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
- English name
- 1,1,1-Trichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)ethane
- Molecular weight
- 0
Names & synonyms
m,p'-DDTm-p-DDTBenzene, 1-chloro-3-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-24UP2IR0441,1,1-Trichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)ethane1-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzeneNSC 406681NSC-406681BRN 2563278UNII-24UP2IR044AI3-04847DDT, M,P'-
Show more names
Ethane, 1,1,1-trichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)-2,2-(m,p'-Chlorophenyl)-1,1,1-trichloroethaneETHANE, 2-(m-CHLOROPHENYL)-2-(p-CHLOROPHENYL)-1,1,1-TRICHLORO-4-05-00-01885 (Beilstein Handbook Reference)1-CHLORO-3-(2,2,2-TRICHLORO-1-(4-CHLOROPHENYL)ETHYL)BENZENEBenzene, 1-chloro-3-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-RefChem:154844Ethane, 1,1,1-trichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)-(8CI)
Database identifiers
- CAS
4329-07-1- PubChem CID
- 20328
- DTXSID
DTXSID201034739- UNII
- 24UP2IR044
- Nikkaji
- J42.993G
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Physicochemical properties
- FDA UNII
- 24 UP2IR044 · 24UP2IR044
Chemistry & industry
Applications
DescriptionM,p'-ddt is an insecticide.
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Related reactions
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Compound notes
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