Name: (R)-3-(3-FLUOROPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE
SKU: 149524-42-5

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Basic Information

Molecular Structure:
CAS No.:	149524-42-5
Name:	(R)-3-(3-FLUOROPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE
Article Data:	14

Formula:	C₁₀H₁₀FNO₃
Molecular Weight:	211.193
Synonyms:	2-Oxazolidinone,3-(3-fluorophenyl)-5-(hydroxymethyl)-, (R)-;(5R)-3-(3-Fluorophenyl)-5-hydroxymethyl-1,3-oxazolidin-2-one;(5R)-3-(3-Fluorophenyl)-5-hydroxymethyloxazolidin-2-one;
Density:	1.368 g/cm³
Boiling Point:	341.2 °C at 760 mmHg
Flash Point:	160.1 °C
PSA:	49.77000
LogP:	1.20820

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Specification

The cas register number of (R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one is 149524-42-5. It also can be called as 2-Oxazolidinone,3-(3-fluorophenyl)-5-(hydroxymethyl)-, (5R)- and the IUPAC Name about this chemical is (5R)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one. It belongs to the pharmacetical.

Physical properties about (R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one are: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): 1.18; (3)ACD/LogD (pH 7.4): 1.18; (4)ACD/BCF (pH 5.5): 4.67; (5)ACD/BCF (pH 7.4): 4.67; (6)ACD/KOC (pH 5.5): 104.81; (7)ACD/KOC (pH 7.4): 104.81; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 38.77Å²; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 49.8 cm³; (14)Molar Volume: 154.2 cm³; (15)Polarizability: 19.74x10^-24cm³; (16)Surface Tension: 49.1 dyne/cm; (17)Enthalpy of Vaporization: 61.72 kJ/mol; (18)Boiling Point: 341.2 °C at 760 mmHg; (19)Vapour Pressure: 3.16E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2O[C@H](CN2c1cc(F)ccc1)CO
(2)InChI: InChI=1/C10H10FNO3/c11-7-2-1-3-8(4-7)12-5-9(6-13)15-10(12)14/h1-4,9,13H,5-6H2/t9-/m1/s1
(3)InChIKey: XYUGDJIYKLSISX-SECBINFHBX
(4)Std. InChI: InChI=1S/C10H10FNO3/c11-7-2-1-3-8(4-7)12-5-9(6-13)15-10(12)14/h1-4,9,13H,5-6H2/t9-/m1/s1
(5)Std. InChIKey: XYUGDJIYKLSISX-SECBINFHSA-N