CYCLOPENTYLACETONE
Catalog No: FT-0624269
CAS No: 1122-98-1
- Chemical Name: CYCLOPENTYLACETONE
- Molecular Formula: C8H14O
- Molecular Weight: 126.2
- InChI Key: YYJCNNFQNIAISZ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H14O/c1-7(9)6-8-4-2-3-5-8/h8H,2-6H2,1H3
| 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: | N/A |
|---|---|
| CAS: | 1122-98-1 |
| MF: | C8H14O |
| Flash_Point: | 54.235ºC |
| Product_Name: | 1-cyclopentylpropan-2-one |
| Density: | 0.902g/cm3 |
| FW: | 126.19600 |
| Bolling_Point: | 166.418ºC at 760 mmHg |
| Refractive_Index: | 1.442 |
|---|---|
| Vapor_Pressure: | 1.786mmHg at 25°C |
| Flash_Point: | 54.235ºC |
| LogP: | 2.15570 |
| Bolling_Point: | 166.418ºC at 760 mmHg |
| FW: | 126.19600 |
| PSA: | 17.07000 |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 171 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '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'] |
| MF: | C8H14O |
| Exact_Mass: | 126.10400 |
| Molecular_Structure: | ['1 . Molar refractive index 3704 ', '2 . Molar volume 1399 ', '3 . Parachor （902K）3291 ', '4 . Surface tension 306 ', '5 . Polarizability 1468'] |
| Density: | 0.902g/cm3 |
| HS_Code: | 2914299000 |
|---|
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