The 2-Propenoic acid,2,2,3,3-tetrafluoropropyl ester, with the CAS registry number 7383-71-3, is also known as 2,2,3,3-Tetrafluoropropyl acrylate. Its EINECS number is 230-957-1. It belongs to the product category of Monomer. This chemical's molecular formula is C₆H₆F₄O₂ and molecular weight is 186.1. What's more, its systematic name is 2,2,3,3-Tetrafluoropropyl prop-2-enoate. The product should be sealed and stored in containers which are placed in cool and dry places.

Physical properties of 2-Propenoic acid,2,2,3,3-tetrafluoropropyl ester are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.8; (6)ACD/BCF (pH 7.4): 7.8; (7)ACD/KOC (pH 5.5): 151.45; (8)ACD/KOC (pH 7.4): 151.45; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.35; (14)Molar Refractivity: 31.92 cm³; (15)Molar Volume: 148.3 cm³; (16)Polarizability: 12.65×10^-24 cm³; (17)Surface Tension: 20.3 dyne/cm; (18)Density: 1.254 g/cm³; (19)Flash Point: 34.7 °C; (20)Enthalpy of Vaporization: 37.15 kJ/mol; (21)Boiling Point: 134 °C at 760 mmHg; (22)Vapour Pressure: 8.25 mmHg at 25°C.

Preparation: this chemical can be prepared by acrylic acid and 2,2,3,3-tetrafluoro-propan-1-ol at the temperature of 80 °C. This reaction will need reagent hydroquinone and solvent benzene with the reaction time of 10 hours. This reaction will also need catalysts H₂SO₄, sulfonated coal. The yield is about 34%.

When you are using this chemical, please be cautious about it as the following:
It is flammable, harmful if swallowed and it is irritating to respiratory system and skin. Besides, it has limited evidence of a carcinogenic effect and the risk of serious damage to eyes. What's more, it may cause sensitisation by skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC(=O)OCC(C(F)F)(F)F
(2)InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2
(3)InChIKey: VHJHZYSXJKREEE-UHFFFAOYSA-N