The Haloxyfop-P-methyl, with the CAS registry number 72619-32-0, is also known as 2-(4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-propanoic acid methyl ester. Its EINECS registry number is 406-250-0. This chemical's molecular formula is C₁₆H₁₃ClF₃NO₄ and molecular weight is 375.73. Its IUPAC name is called methyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate.

Physical properties of Haloxyfop-P-methyl: (1)ACD/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 44; (6)ACD/BCF (pH 7.4): 44; (7)ACD/KOC (pH 5.5): 523; (8)ACD/KOC (pH 7.4): 523; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.513; (13)Molar Refractivity: 82.973 cm³; (14)Molar Volume: 276.087 cm³; (15)Surface Tension: 37.621 dyne/cm; (16)Density: 1.361 g/cm³; (17)Flash Point: 190.16 °C; (18)Enthalpy of Vaporization: 64.034 kJ/mol; (19)Boiling Point: 390.818 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It may catch fire in contact with air which only need brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. It is highly flammable. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes. This chemical is very toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
(2)InChI: InChI=1S/C16H13ClF3NO4/c1-9(15(22)23-2)24-11-3-5-12(6-4-11)25-14-13(17)7-10(8-21-14)16(18,19)20/h3-9H,1-2H3
(3)InChIKey: MFSWTRQUCLNFOM-UHFFFAOYSA-N