2-Oxazolidinone,4-ethyl-3-phenyl-, (4S)- supplier

Name
(S)-4-ETHYL-3-PHENYLOXAZOLIDIN-2-ONE
EINECS
CAS No. 572922-97-5
Density 1.131 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃NO₂
Boiling Point 276 °C at 760 mmHg
Molecular Weight 191.23
Flash Point 120.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (4S)-4-ethyl-3-phenyl-oxazolidin-2-one;(S)-4-Ethyl-3-phenyloxazolidin-2-one;
PSA 29.54000
LogP 2.48680

2-Oxazolidinone,4-ethyl-3-phenyl-, (4S)- Specification

The 2-Oxazolidinone,4-ethyl-3-phenyl-, (4S)-, with the CAS registry number 572922-97-5, has the systematic name and IUPAC name of (4S)-4-ethyl-3-phenyl-oxazolidin-2-one. It belongs to the product category of Pharmacetical, and the molecular formula of this chemical is C₁₁H₁₃NO₂.

The physical properties of 2-Oxazolidinone,4-ethyl-3-phenyl-, (4S)- are as following: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9 ; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 29.54 Å²; (9)Index of Refraction: 1.538; (10)Molar Refractivity: 52.9 cm³; (11)Molar Volume: 169 cm³; (12)Polarizability: 20.97×10^-24cm³; (13)Surface Tension: 39.6 dyne/cm; (14)Density: 1.131 g/cm³; (15)Flash Point: 120.7 °C; (16)Enthalpy of Vaporization: 51.45 kJ/mol; (17)Boiling Point: 276 °C at 760 mmHg; (18)Vapour Pressure: 0.00492 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC[C@H]2COC(=O)N2c1ccccc1
(2)InChI: InChI=1/C11H13NO2/c1-2-9-8-14-11(13)12(9)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3/t9-/m0/s1
(3)InChIKey: OPPKBMFIHYYFMJ-VIFPVBQEBU

Product Name

(S)-4-ETHYL-3-PHENYLOXAZOLIDIN-2-ONE

2-Oxazolidinone,4-ethyl-3-phenyl-, (4S)- Specification

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