The Isobutyl 2,4-dichlorophenoxyacetate with the cas number 1713-15-1 is also called 2,4-Dichlorophenoxyacetic acid isobutyl ester. Both the systematic name and IUPAC name are 2-methylpropyl 2-(2,4-dichlorophenoxy)acetate. Its EINECS registry number is 216-992-5. The molecular formula is C₁₂H₁₄O₃Cl₂. The product's category is Pharmaceutical Raw Materials.

The properties of the chemical are: (1)ACD/LogP: 4.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.06; (4)ACD/LogD (pH 7.4): 4.06; (5)ACD/BCF (pH 5.5): 720.82; (6)ACD/BCF (pH 7.4): 720.82; (7)ACD/KOC (pH 5.5): 3865.77; (8)ACD/KOC (pH 7.4): 3865.77; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 67.61 cm³; (15)Molar Volume: 223.7 cm³; (16)Polarizability: 26.8×10^-24cm³; (17)Surface Tension: 38.3 dyne/cm; (18)Enthalpy of Vaporization: 58.15 kJ/mol; (19)Vapour Pressure: 0.0001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)ccc1OCC(=O)OCC(C)C
(2)InChI: InChI=1/C12H14Cl2O3/c1-8(2)6-17-12(15)7-16-11-4-3-9(13)5-10(11)14/h3-5,8H,6-7H2,1-2H3
(3)InChIKey: GPSGZZSRFJXXBA-UHFFFAOYAU

The toxicity data is as follows: