Mecoprop
Properties
- Molecular formula
- C10H11ClO3
- Molar mass
- 214.64 g/mol
- Exact mass
- 214.0397 Da
- Density
- 1.28 g/mL
- Melting point
- 94–95 °C
- Boiling point
- 298 °C
- pKa
- 3.21, 3.78
- Water solubility
- 880 mg/L (25 °C)
- logP
- 2.50Crippen estimate
- Polar surface area
- 46.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H302 Harmful if swallowedAcute toxicity, oral
- H315 Causes skin irritationSkin corrosion/irritation
- H318 Causes serious eye damageSerious eye damage/eye irritation
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 607-049-00-2[1]), via PubChem.
Precautionary statements
P264, P264+P265, P270, P273, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P332+P317, P362+P364, P391, P501
Identifiers
CAS number
93-65-2SMILES
Cc1cc(Cl)ccc1OC(C)C(=O)OInChIKey
WNTGYJSOUMFZEP-UHFFFAOYSA-NInChI
InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
28 names · show all
- Propanoic acid, 2-(4-chloro-2-methylphenoxy)-
- Propionic acid, 2-[(4-chloro-o-tolyl)oxy]-
- 2-(4-Chloro-2-methylphenoxy)propanoic acid
- α-(2-Methyl-4-chlorophenoxy)propionic acid
- 2-(2-Methyl-4-chlorophenoxy)propionic acid
- 2-(4-Chloro-2-methylphenoxy)propionic acid
- 2-(p-Chloro-o-tolyloxy)propionic acid
- 2-(2-Methyl-4-chlorophenoxy)propanoic acid
- 2M4KhP
- Anicon B
- 2-(4-Chloro-o-tolyloxy)propionic acid
- (±)-2-(4-Chloro-2-methylphenoxy)propionic acid
- Isocarnox
- MCPP
- CMPP
- Mechlorprop
- Rankotex
- Compitox
- Anicon P
- Celatox CMPP
- Okultin MP
- (±)-2-(4-Chloro-2-methylphenoxy)propanoic acid
- SYS 67 Mecmin
- U 46 KV Fluid
- Morogal
- (±)-Mecoprop
- NSC 60282
- MCPP (herbicide)
Work with Mecoprop
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Dichlorprop120-36-573 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-961 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-060 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-758 % similar
Clofop26129-32-857 % similar
Fenoprop93-72-156 % similar
MCPA94-74-652 % similar
MCPB94-81-548 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.