The Benzoic acid,4-[(1,2,2-trifluoroethenyl)oxy]- is an organic compound with the formula C₉H₅F₃O₃. The systematic name of this chemical is 4-[(trifluoroethenyl)oxy]benzoic acid. With the CAS registry number 134151-66-9, it is also named as 4-[(1,2,2-Trifluoroethenyl)oxy]benzoic acid.

Physical properties about Benzoic acid,4-[(1,2,2-trifluoroethenyl)oxy]- are: (1)ACD/LogP: 3.14; (2)ACD/LogD (pH 5.5): 1.99; (3)ACD/LogD (pH 7.4): 0.36; (4)ACD/BCF (pH 5.5): 10.12; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 85.93; (7)ACD/KOC (pH 7.4): 2.01; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.53 Å²; (12)Index of Refraction: 1.5; (13)Molar Refractivity: 44.72 cm³; (14)Molar Volume: 152 cm³; (15)Polarizability: 17.73×10^-24cm³; (16)Surface Tension: 36.6 dyne/cm; (17)Density: 1.434 g/cm³; (18)Flash Point: 106.2 °C; (19)Enthalpy of Vaporization: 51.7 kJ/mol; (20)Boiling Point: 252 °C at 760 mmHg; (21)Vapour Pressure: 0.0104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: F/C(Oc1ccc(cc1)C(=O)O)=C(/F)F
(2)InChI: InChI=1/C9H5F3O3/c10-7(11)8(12)15-6-3-1-5(2-4-6)9(13)14/h1-4H,(H,13,14)
(3)InChIKey: RSARXEGXWPNARA-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C9H5F3O3/c10-7(11)8(12)15-6-3-1-5(2-4-6)9(13)14/h1-4H,(H,13,14)
(5)Std. InChIKey: RSARXEGXWPNARA-UHFFFAOYSA-N