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2-Oxazolidinone,4-methyl-5-phenyl-, (4R,5S)- (77943-39-6)

Identification
Name:2-Oxazolidinone,4-methyl-5-phenyl-, (4R,5S)-
Synonyms:2-Oxazolidinone,4-methyl-5-phenyl-, (4R-cis)-;(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone;(4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone;(4R,5S)-4-Methyl-5-phenyloxazolidinone;
CAS:77943-39-6
Molecular Formula: C10H11NO2
Molecular Weight: 177.2
InChI: InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m1/s1
Molecular Structure: (C10H11NO2) 2-Oxazolidinone,4-methyl-5-phenyl-, (4R-cis)-;(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone;(4R,5S)-...
Properties
Melting Point: 121-123 oC
Flash Point: 193.2 oC
Boiling Point: 395.8 oC
Density:1.132 g/cm3
Refractive index:1.526
Appearance:white to light yellow crystal powder
Specification:

The (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone with the CAS number 77943-39-6 is also called 2-Oxazolidinone,4-methyl-5-phenyl-, (4R,5S)-. Both the systematic name and IUPAC name are (4R,5S)-4-methyl-5-phenyl-1,3-oxazolidin-2-one. Its molecular formula is C10H11NO2. This chemical belongs to the following product categories: (1)Chiral; (2)Peptide. While using this chemical, you should not breathe dust and avoid it contact with skin and eyes.

The properties of the (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone are: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 1.88; (5)ACD/BCF (pH 5.5): 15.88; (6)ACD/BCF (pH 7.4): 15.88; (7)ACD/KOC (pH 5.5): 251.93; (8)ACD/KOC (pH 7.4): 251.93; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 48.07 cm3; (15)Molar Volume: 156.4 cm3; (16)Polarizability: 19.05×10-24cm3; (17)Surface Tension: 36.3 dyne/cm; (18)Enthalpy of Vaporization: 64.6 kJ/mol; (19)Vapour Pressure: 1.79×10-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2O[C@@H](c1ccccc1)[C@H](N2)C
(2)InChI: InChI=1/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m1/s1
(3)InChIKey: PPIBJOQGAJBQDF-VXNVDRBHBU

Flash Point: 193.2 oC
Safety Data
Hazard Symbols N: Dangerous for the environment
 

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