2-cyclopentylpropanedioic acid
Catalog No: FT-0734757
CAS No: 5660-81-1
- Chemical Name: 2-cyclopentylpropanedioic acid
- Molecular Formula: C8H12O4
- Molecular Weight: 172.18
- InChI Key: DRHLPIHNSBNMFF-UHFFFAOYSA-N
- InChI: InChI=1S/C8H12O4/c9-7(10)6(8(11)12)5-3-1-2-4-5/h5-6H,1-4H2,(H,9,10)(H,11,12)
| 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 |
| Melting_Point: | 162ºC |
|---|---|
| FW: | 172.17800 |
| CAS: | 5660-81-1 |
| MF: | C8H12O4 |
| Flash_Point: | 196.7ºC |
| Product_Name: | 2-cyclopentylpropanedioic acid |
| Bolling_Point: | 378.2ºC at 760mmHg |
| Density: | 1.323g/cm3 |
| FW: | 172.17800 |
|---|---|
| Melting_Point: | 162ºC |
| Refractive_Index: | 1.527 |
| MF: | C8H12O4 |
| Exact_Mass: | 172.07400 |
| LogP: | 0.96200 |
| Bolling_Point: | 378.2ºC at 760mmHg |
| Density: | 1.323g/cm3 |
| PSA: | 74.60000 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :746 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :179 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Flash_Point: | 196.7ºC |
| HS_Code: | 2917209090 |
|---|
