The Benzene,4-[3-[(4-ethoxyphenyl)dimethylsilyl]propyl]-1-fluoro-2-phenoxy- is an organic compound with the formula C₂₅H₂₉FO₂Si. The IUPAC name of this chemical is (4-ethoxyphenyl)-[3-(4-fluoro-3-phenoxyphenyl)propyl]-dimethylsilane. With the CAS registry number 105024-66-6, it is also named as Silafluofen. The product's categories are Alpha Sort; Insecticides; Pesticides; Pyrethroids Pesticides & Metabolites; Q-ZAlphabetic; SA - SM. It is solid which is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of Benzene,4-[3-[(4-ethoxyphenyl)dimethylsilyl]propyl]-1-fluoro-2-phenoxy- can be summarized as: (1)ACD/LogP: 9.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.63; (4)ACD/LogD (pH 7.4): 9.63; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 9; (8)Polar Surface Area: 18.46 Å²; (9)Index of Refraction: 1.557; (10)Molar Refractivity: 120.92 cm³; (11)Molar Volume: 375.1 cm³; (12)Polarizability: 47.93×10^-24 cm³; (13)Surface Tension: 38.7 dyne/cm; (14)Enthalpy of Vaporization: 72.13 kJ/mol; (15)Vapour Pressure: 4.5E-09 mmHg at 25°C; (16)Rotatable Bond Count: 9; (17)Exact Mass: 408.192085; (18)MonoIsotopic Mass: 408.192085; (19)Topological Polar Surface Area: 18.5; (20)Heavy Atom Count: 29; (21)Complexity: 458.

When you are using this chemical, please be cautious about it as the following:
It is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When using it, people should not breathe vapour and avoid contact with skin and eyes. This material and its container must be disposed of as hazardous waste. Avoid release to the environment. Refer to special instructions / safety data sheets.

People can use the following data to convert to the molecule structure.
1. SMILES:Fc2ccc(cc2Oc1ccccc1)CCC[Si](c3ccc(OCC)cc3)(C)C
2. InChI:InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3
3. InChIKey:HPYNBECUCCGGPA-UHFFFAOYAS