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| CAS No.: | 879215-66-4 |
|---|---|
| Name: | (5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone |
| Molecular Structure: | |
 |
|
| Formula: | C10H9ClFNO2 |
| Molecular Weight: | 229.637 |
| Synonyms: | (5R)-5-(CHLOROMETHYL)-3-(3-FLUOROPHENYL)-2-OXAZOLIDINONE; |
| Density: | 1.365g/cm3 |
| Boiling Point: | 329.844 °C at 760 mmHg |
| Flash Point: | 153.284 °C |
| PSA: | 29.54000 |
| LogP: | 2.45470 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:1 Page 1 of 1 1
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Specification
The (5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone with cas registry number of 879215-66-4, has the systematic name of (5R)-5-(chloromethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one.
Physical properties about this chemical are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.544; (8)Molar Refractivity: 53.118 cm3; (9)Molar Volume: 168.163 cm3; (10)Polarizability: 21.058×10-24cm3; (11)Surface Tension: 42.938 dyne/cm; (12)Enthalpy of Vaporization: 57.237 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC[C@@H]2OC(=O)N(c1cc(F)ccc1)C2;
(2)InChI: InChI=1/C10H9ClFNO2/c11-5-9-6-13(10(14)15-9)8-3-1-2-7(12)4-8/h1-4,9H,5-6H2/t9-/m0/s1;
(3)InChIKey: LQGKTOFWKSAAEK-VIFPVBQEBK;
(4)Std. InChI: InChI=1S/C10H9ClFNO2/c11-5-9-6-13(10(14)15-9)8-3-1-2-7(12)4-8/h1-4,9H,5-6H2/t9-/m0/s1;
(5)Std. InChIKey: LQGKTOFWKSAAEK-VIFPVBQESA-N