The Methyl (R)-3-(4-fluorophenyl)-2-hydroxypropionate, with the CAS registry number 124980-98-9, is also known as Benzenepropanoic acid, 4-fluoro-α-hydroxy-, methyl ester, (αR)-. This chemical's molecular formula is C₁₀H₁₁FO₃ and molecular weight is 198.19. What's more, its systematic name is methyl (2R)-3-(4-fluorophenyl)-2-hydroxy-propanoate. 

Physical properties of Methyl (R)-3-(4-fluorophenyl)-2-hydroxypropionate are: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.357; (4)ACD/LogD (pH 7.4): 1.357; (5)ACD/BCF (pH 5.5): 6.333; (6)ACD/BCF (pH 7.4): 6.333; (7)ACD/KOC (pH 5.5): 130.441; (8)ACD/KOC (pH 7.4): 130.44; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 46.53 Å²; (13)Index of Refraction: 1.513; (14)Molar Refractivity: 48.33 cm³; (15)Molar Volume: 160.839 cm³; (16)Polarizability: 19.16×10^-24cm³; (17)Surface Tension: 41.983 dyne/cm; (18)Density: 1.232 g/cm³; (19)Flash Point: 130.221 °C; (20)Enthalpy of Vaporization: 56.096 kJ/mol; (21)Boiling Point: 291.708 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)[C@@H](Cc1ccc(cc1)F)O
(2)InChI: InChI=1S/C10H11FO3/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9,12H,6H2,1H3/t9-/m1/s1
(3)InChIKey: OKWFDTMQPLAWLR-SECBINFHSA-N