The Benzene, 1-fluoro-3-(1-methylethoxy)-, with the CAS registry number 203115-93-9, is also known as 2-(3'-Fluorophenoxy)propane. It belongs to the product categories of Halide; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds. This chemical's molecular formula is C₉H₁₁FO and molecular weight is 154.18. What's more, its systematic name is 1-Fluoro-3-(1-methylethoxy)benzene.

Physical properties about Benzene, 1-fluoro-3-(1-methylethoxy)- are: (1)ACD/LogP: 3.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.11; (4)ACD/LogD (pH 7.4): 3.11; (5)ACD/BCF (pH 5.5): 137; (6)ACD/BCF (pH 7.4): 137; (7)ACD/KOC (pH 5.5): 1177.81; (8)ACD/KOC (pH 7.4): 1177.81; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.47; (14)Molar Refractivity: 42.14 cm³; (15)Molar Volume: 151 cm³; (16)Polarizability: 16.7×10^-24 cm³; (17)Surface Tension: 28.1 dyne/cm; (18)Density: 1.02 g/cm³; (19)Flash Point: 58.8 °C; (20)Enthalpy of Vaporization: 39.15 kJ/mol; (21)Boiling Point: 171.9 °C at 760 mmHg; (22)Vapour Pressure: 1.82 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc(OC(C)C)c1
(2) InChI: InChI=1/C9H11FO/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7H,1-2H3
(3) InChIKey: INDGWZOOYLDIPO-UHFFFAOYAZ