Methoxychlor
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
- Water solubility
- 100 µg/L
- logP
- 5.21Crippen estimate
- Polar surface area
- 18.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 4
Hazards
Danger
- H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled30.4% of notifiers
- H302 Harmful if swallowed92.9% of notifiers
- H312 Harmful in contact with skin30.4% of notifiers
- H332 Harmful if inhaled30.4% of notifiers
- H350i May cause cancer by inhalation28.6% of notifiers
- H361 Suspected of damaging fertility or the unborn child30.4% of notifiers
- H371 May cause damage to organs62.5% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure30.4% of notifiers
- H400 Very toxic to aquatic life94.6% of notifiers
- H410 Very toxic to aquatic life with long lasting effects33.9% of notifiers
Aggregated from 56 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P260, P261, P264, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P308+P316, P317, P318, P319, P321, P330, P362+P364, P391, P405, P501
Identifiers
CAS number
72-43-5SMILES
COc1ccc(C(c2ccc(OC)cc2)C(Cl)(Cl)Cl)cc1InChIKey
IAKOZHOLGAGEJT-UHFFFAOYSA-NInChI
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,1-2H3Weigh 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
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-950 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-050 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-050 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-047 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.