Propanoic acid,3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl- (339530-91-5)

The 3-[(4-Fluorophenyl)thio]-2-hydroxy-2-methylpropanoic acid is an organic compound with the formula C₁₀H₁₁FO₃S. The IUPAC name of this chemical is 3-(4-fluorophenyl)sulfanyl-2-hydroxy-2-methylpropanoic acid. With the CAS registry number 339530-91-5, it is also named as propanoic acid, 3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-. The product's category is Bicalutamide.

Physical properties about 3-[(4-Fluorophenyl)thio]-2-hydroxy-2-methylpropanoic acid are: (1)ACD/LogP: 2.24; (2)ACD/LogD (pH 7.4): -1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 2; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 82.83 Å²; (11)Index of Refraction: 1.592; (12)Molar Refractivity: 56.592 cm³; (13)Molar Volume: 167.288 cm³; (14)Polarizability: 22.435×10^-24cm³; (15)Surface Tension: 56.727 dyne/cm; (16)Density: 1.376 g/cm³; (17)Flash Point: 190.948 °C; (18)Enthalpy of Vaporization: 67.692 kJ/mol; (19)Boiling Point: 392.121 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(O)(CSc1ccc(F)cc1)C
(2)InChI: InChI=1/C10H11FO3S/c1-10(14,9(12)13)6-15-8-4-2-7(11)3-5-8/h2-5,14H,6H2,1H3,(H,12,13)
(3)InChIKey: CTYJERNWLVBMTF-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H11FO3S/c1-10(14,9(12)13)6-15-8-4-2-7(11)3-5-8/h2-5,14H,6H2,1H3,(H,12,13)
(5)Std. InChIKey: CTYJERNWLVBMTF-UHFFFAOYSA-N