The Butanoic acid,3-(acetyloxy)-4-bromo-,(3S)-, with the CAS registry number of 191354-44-6, is also known as (S)-3-Acetoxy-4-bromobutyric acid. It belongs to the product category of API intermediates. The molecular formula of this chemical is C₆H₉BrO₄ and its molecular weight is 225.04. What's more, its systematic name is (3S)-3-(Acetyloxy)-4-bromobutanoic acid.

Physical properties about Butanoic acid,3-(acetyloxy)-4-bromo-,(3S)- are: (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.53; (4)ACD/LogD (pH 7.4): -2.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.21; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 52.6 Å²; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 40.87 cm³; (15)Molar Volume: 139.2 cm³; (16)Polarizability: 16.2×10^-24 cm³; (17)Surface Tension: 48.2 dyne/cm; (18)Density: 1.616 g/cm³; (19)Flash Point: 155.1 °C; (20)Enthalpy of Vaporization: 63.27 kJ/mol; (21)Boiling Point: 332.8 °C at 760 mmHg; (22)Vapour Pressure: 2.74E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O[C@H](CBr)CC(=O)O)C
(2) InChI: InChI=1/C6H9BrO4/c1-4(8)11-5(3-7)2-6(9)10/h5H,2-3H2,1H3,(H,9,10)/t5-/m0/s1
(3) InChIKey: RYWNWBFHMUEPNO-YFKPBYRVBM