The Methyl 3,3,3-trifluoropropionate, with the CAS registry number 18830-44-9, is also known as 2-(Trifluoromethyl)quinoline-4-carboxylic acid. It belongs to the product category of Small Molecule. This chemical's molecular formula is C₄H₅F₃O₂ and molecular weight is 142.0765. Its IUPAC name is called methyl 3,3,3-trifluoropropanoate.

Physical properties of Methyl 3,3,3-trifluoropropionate: (1)ACD/LogP: 0.64; (2)ACD/LogD (pH 5.5): 0.64; (3)ACD/LogD (pH 7.4): 0.64; (4)ACD/BCF (pH 5.5): 1.8; (5)ACD/BCF (pH 7.4): 1.8; (6)ACD/KOC (pH 5.5): 53.05; (7)ACD/KOC (pH 7.4): 53.05; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.321; (11)Molar Refractivity: 22.81 cm³; (12)Molar Volume: 114.4 cm³; (13)Surface Tension: 19.2 dyne/cm; (14)Density: 1.241 g/cm³; (15)Enthalpy of Vaporization: 31.29 kJ/mol; (16)Boiling Point: 71.5 °C at 760 mm; (17)Vapour Pressure: 124 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
Chemicals that may catch fire in contact with air, only need brief contact with an ignition source, have a very low flash point or evolve highly flammable gases in contact with water. This chemical may cause inflammation to the skin or other mucous membranes. It is flammable. You should keep it away from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)CC(=O)OC
(2)InChI: InChI=1/C4H5F3O2/c1-9-3(8)2-4(5,6)7/h2H2,1H3
(3)InChIKey: PMGBATZKLCISOD-UHFFFAOYAX