Dimefluthrin

C₁₉H₂₂F₄O₃CAS 271241-14-6374.38 g/mol

Open in Covalent MOL file

Alkene Aryl halide Ester Ether

Properties

Molecular formula: C₁₉H₂₂F₄O₃
Molar mass: 374.38 g/mol
Exact mass: 374.1505 Da
logP: 4.67Crippen estimate
Polar surface area: 35.5 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 6

Hazards

H413 May cause long lasting harmful effects to aquatic life100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P501

Identifiers

CAS number

271241-14-6

SMILES

CC(=CC1C(C1(C)C)C(=O)OCC2=C(C(=C(C(=C2F)F)COC)F)F)C

InChIKey

OOWCJRMYMAMSOH-UHFFFAOYSA-N

InChI

InChI=1S/C19H22F4O3/c1-9(2)6-12-13(19(12,3)4)18(24)26-8-11-16(22)14(20)10(7-25-5)15(21)17(11)23/h6,12-13H,7-8H2,1-5H3

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Work with Dimefluthrin

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Renofluthrin352271-52-478 % similar (4-(Methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate34388-29-968 % similar Transfluthrin118712-89-357 % similar Ethyl chrysanthemate97-41-656 % similar Phenothrin26002-80-249 % similar (-)-trans-Phenothrin26046-85-549 % similar d-trans-Tetramethrin1166-46-749 % similar Tetramethrin7696-12-049 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook