![spiro[2.2]pentane (CAS: 157-40-4) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0732689.png "spiro[2.2]pentane chemical structure")
spiro[2.2]pentane
Catalog No: FT-0732689
CAS No: 157-40-4
- Chemical Name: spiro[2.2]pentane
- Molecular Formula: C5H8
- Molecular Weight: 68.12
- InChI Key: OGNAOIGAPPSUMG-UHFFFAOYSA-N
- InChI: InChI=1S/C5H8/c1-2-5(1)3-4-5/h1-4H2
| 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 |
| Bolling_Point: | 58.7ºC at 760 mmHg |
|---|---|
| CAS: | 157-40-4 |
| MF: | C5H8 |
| Density: | 0.93g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | spiro[2.2]pentane |
| Flash_Point: | N/A |
| FW: | 68.11700 |
| Molecular_Structure: | ['1 . Molar refractive index 2111 ', '2 . Molar volume 731 ', '3 . Parachor （902K）1674 ', '4 . Surface tension 273 ', '5 . Polarizability 271'] |
|---|---|
| MF: | C5H8 |
| LogP: | 1.56040 |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :429 ', '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'] |
| Density: | 0.93g/cm3 |
| Exact_Mass: | 68.06260 |
| Bolling_Point: | 58.7ºC at 760 mmHg |
| Vapor_Pressure: | 220mmHg at 25°C |
| FW: | 68.11700 |
| Refractive_Index: | 1.488 |
| HS_Code: | 2902199090 |
|---|
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)