(S)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE

The 2-Oxazolidinone,3-(1-oxopropyl)-4-phenyl-, (4S)-, with the CAS registry number of 184363-66-4, is also known as (4S)-4-Phenyl-3-propionyl-1,3-oxazolidin-2-one. Its molecular formula is C₁₂H₁₃NO₃ and molecular weight is 219.24. What's more, its systematic name is 3-Propa-1,2-dienyloxazolidin-2-one.

Physical properties about the 2-Oxazolidinone,3-(1-oxopropyl)-4-phenyl-, (4S)- are: (1)ACD/LogP: 0.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.63; (4)ACD/LogD (pH 7.4): 0.63; (5)ACD/BCF (pH 5.5): 1.77; (6)ACD/BCF (pH 7.4): 1.77; (7)ACD/KOC (pH 5.5): 52.47; (8)ACD/KOC (pH 7.4): 52.47; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 57.41 cm³; (15)Molar Volume: 179.2 cm³; (16)Surface Tension: 47 dyne/cm; (17)Density: 1.223 g/cm³; (18)Flash Point: 191.6 °C; (19)Enthalpy of Vaporization: 64.3 kJ/mol; (20)Boiling Point: 393.1 °C at 760 mmHg; (21)Vapour Pressure: 2.18E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2OC[C@H](c1ccccc1)N2C(=O)CC
(2) InChI: InChI=1/C12H13NO3/c1-2-11(14)13-10(8-16-12(13)15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m1/s1
(3) InChIKey: TYZVFKRBBHHHSX-SNVBAGLBBW