chempirical

Methoxychlor

C16H15Cl3O2CAS 72-43-5345.64 g/mol

Open in Covalent MOL file
OOClClCl
Alkyl halideEther

Properties

Molecular formula
C16H15Cl3O2
Molar mass
345.64 g/mol
Exact mass
344.0138 Da
Density
1.41 g/mL (at 25 °C)
Melting point
87 °C
Boiling point
346 °C
logP
5.21Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Identifiers

CAS number
72-43-5
SMILES
COc1ccc(C(c2ccc(OC)cc2)C(Cl)(Cl)Cl)cc1
InChIKey
IAKOZHOLGAGEJT-UHFFFAOYSA-N
InChI
InChI=1S/C16H15Cl3O2/c1-20-13-7-3-11(4-8-13)15(16(17,18)19)12-5-9-14(21-2)10-6-12/h3-10,15H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

26 names · show all
  • Benzene, 1,1′-(2,2,2-trichloroethylidene)bis[4-methoxy-
  • Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)-
  • 1,1′-(2,2,2-Trichloroethylidene)bis[4-methoxybenzene]
  • 2,2-Bis(p-methoxyphenyl)-1,1,1-trichloroethane
  • 2,2-Di-p-anisyl-1,1,1-trichloroethane
  • Dimethoxy-DDT
  • Di(p-methoxyphenyl)(trichloromethyl)methane
  • DMDT
  • Marlate
  • Methoxy-DDT
  • 1,1,1-Trichloro-2,2-bis(p-methoxyphenyl)ethane
  • 1,1,1-Trichloro-2,2-di(4-methoxyphenyl)ethane
  • p,p′-Dimethoxydiphenyltrichloroethane
  • p,p′-Methoxychlor
  • Metox
  • p,p′-DMDT
  • 1,1-Bis(p-methoxyphenyl)-2,2,2-trichloroethane
  • 4,4′-(2,2,2-Trichloroethylidene)dianisole
  • 1,1,1-Trichloro-2,2-bis(4-methoxyphenyl)ethane
  • 2,2,2-Trichloro-1,1-bis(4-methoxyphenyl)ethane
  • Mezox K
  • Mesox K
  • Methoxcide
  • Metox plynny
  • 2,2-Bis(4-methoxyphenyl)-1,1,1-trichloroethane
  • NSC 8945

Work with Methoxychlor

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Isopropylanisole4132-48-352 % similar Ddt50-29-352 % similar 1,4-Dimethoxybenzene150-78-750 % similar Anisaldehyde dimethyl acetal2186-92-750 % similar 4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-050 % similar (S)-1-(4-Methoxyphenyl)ethanol1572-97-047 % similar (+)-1-(4-Methoxyphenyl)ethylamine22038-86-447 % similar 1-(4-Methoxyphenyl)ethanol3319-15-147 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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