2-Methyl-3-butenoic acid
Catalog No: FT-0601825
CAS No: 53774-20-2
- Chemical Name: 2-Methyl-3-butenoic acid
- Molecular Formula: C5H8O2
- Molecular Weight: 100.12
- InChI Key: GQWNPIKWYPQUPI-UHFFFAOYSA-N
- InChI: InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3-4H,1H2,2H3,(H,6,7)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 2-methylbut-3-enoic acid |
|---|---|
| Bolling_Point: | 42-43ºC/0.1 mmHg(lit.) |
| Density: | 0.968 g/mL at 20ºC |
| MF: | C5H8O2 |
| CAS: | 53774-20-2 |
| Melting_Point: | N/A |
| Flash_Point: | 76ºC |
| FW: | 100.11600 |
| MF: | C5H8O2 |
|---|---|
| Bolling_Point: | 42-43ºC/0.1 mmHg(lit.) |
| Exact_Mass: | 100.05200 |
| More_Info: | ['1 . Boiling point（ºC）42~43（1333pa） ', '2 . Flash point（ºC）76 ', '3 相对. Density(d204) 0969 ', '4 . Refractive index(n20D)1424'] |
| PSA: | 37.30000 |
| Flash_Point: | 76ºC |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :861 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Density: | 0.968 g/mL at 20ºC |
| Molecular_Structure: | ['1 . Molar refractive index 2673 ', '2 . Molar volume 1060 ', '3 . Parachor （902K）2502 ', '4 . Surface tension 309 ', '5 . Polarizability 1059'] |
| FW: | 100.11600 |
| LogP: | 0.89310 |
| Refractive_Index: | n20/D 1.424 |
| Risk_Statements(EU): | R34 |
|---|---|
| Packing_Group: | III |
| Safety_Statements: | 26-36/37/39-45 |
| HS_Code: | 2916190090 |
| RIDADR: | UN 1760 |
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