Cyclopropanecarboxylicacid, 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethyl-,cyano(4-fluoro-3-phenoxyphenyl)methyl ester

The IUPAC name of Flumethrin is [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate. With the CAS registry number 69770-45-2, it is also named as trans-3-(2-Chloro-2-(4-chlorophenyl)ethenyl)-2,2-dimethyl-cyclopropanecarboxylic acid cyano(4-fluoro-3-phenoxyphenyl)methyl ester. The product's category is Pesticide & Intermediate. Besides, it is clear brown liquid, which should be stored at 0-6 °C. This chemical is a synthetic pyrethrin insecticide. In addition, its molecular formula is C₂₈H₂₂Cl₂FNO₃ and molecular weight is 510.38.

The other characteristics of Flumethrin can be summarized as: (1)EINECS: 274-110-4; (2)ACD/LogP: 7.80; (3)# of Rule of 5 Violations: 2; (4)ACD/LogD (pH 5.5): 7.8; (5)ACD/LogD (pH 7.4): 7.8; (6)ACD/BCF (pH 5.5): 497125.97; (7)ACD/BCF (pH 7.4): 497125.97; (8)ACD/KOC (pH 5.5): 416008.75; (9)ACD/KOC (pH 7.4): 416008.75; (10)#H bond acceptors: 4; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 8; (13)Polar Surface Area: 59.32 Å²; (14)Index of Refraction: 1.629; (15)Molar Refractivity: 135.21 cm³; (16)Molar Volume: 380.2 cm³; (17)Polarizability: 53.6×10^-24cm³; (18)Surface Tension: 54.5 dyne/cm; (19)Density: 1.342 g/cm³; (20)Flash Point: 312.8 °C; (21)Enthalpy of Vaporization: 88.5 kJ/mol; (22)Boiling Point: 593.6 °C at 760 mmHg; (23)Vapour Pressure: 4.62E-14 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is toxic by inhalation, in contact with skin and if swallowed. It also irritates to eyes and skin. And it may cause sensitization by skin contact. After contact with skin, wash immediately with plenty of soap-suds. Moreover, you should wear suitable protective clothing and gloves. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES: Cl\C(=C/C3C(C(=O)OC(C#N)c2ccc(F)c(Oc1ccccc1)c2)C3(C)C)c4ccc(Cl)cc4
(2)InChI: InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3/b22-15-
(3)InChIKey: YXWCBRDRVXHABN-JCMHNJIXBZ