(S)-4-Benzyl-3-propionyl-2-oxazolidinone
Catalog No: FT-0601506
CAS No: 101711-78-8
- Molecular Formula: 233.263
- Formula Weight: C13H15NO3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | (S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone |
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Flash_Point: | 193.7±19.3 °C |
Melting_Point: | 42-44 °C |
FW: | 233.263 |
Density: | 1.2±0.1 g/cm3 |
CAS: | 101711-78-8 |
Bolling_Point: | 396.6±11.0 °C at 760 mmHg |
MF: | C13H15NO3 |
Molecular_Structure: | ['1. Molar refractive index 6214 ', '2. Molar volume 1933 ', '3. Parachor (902K)5095 ', '4. Surface tension 482 ', '5. Dielectric constant N/A ', '6. Polarizability 2463 ', '7. Single isotope mass 233105193 Da ', '8. Nominal mass 233 Da ', '9. Average mass 2332631 Da'] |
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Flash_Point: | 193.7±19.3 °C |
Refractive_Index: | 1.556 |
FW: | 233.263 |
Density: | 1.2±0.1 g/cm3 |
Bolling_Point: | 396.6±11.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 466 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :297 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
LogP: | 1.04 |
Melting_Point: | 42-44 °C |
PSA: | 46.61000 |
MF: | C13H15NO3 |
Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
Exact_Mass: | 233.105194 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2934999090 |
Safety_Statements: | S37/39-S26 |