N-AMYL ISOVALERATE
Catalog No: FT-0622375
CAS No: 25415-62-7
- Chemical Name: N-AMYL ISOVALERATE
- Molecular Formula: C10H20O2
- Molecular Weight: 172.26
- InChI Key: QURFFFCYNQXLCU-UHFFFAOYSA-N
- InChI: InChI=1S/C10H20O2/c1-4-5-6-7-12-10(11)8-9(2)3/h9H,4-8H2,1-3H3
| 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: | 25415-62-7 |
| MF: | C10H20O2 |
| Flash_Point: | 71.4ºC |
| Product_Name: | pentyl 3-methylbutanoate |
| Density: | 0.858 g/mL at 20ºC(lit.) |
| FW: | 172.26500 |
| Bolling_Point: | 195.7ºC at 760 mmHg |
| Refractive_Index: | n20/D 1.414 |
|---|---|
| Vapor_Pressure: | 0.413mmHg at 25°C |
| Flash_Point: | 71.4ºC |
| LogP: | 2.76590 |
| Bolling_Point: | 195.7ºC at 760 mmHg |
| FW: | 172.26500 |
| PSA: | 26.30000 |
| Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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: | C10H20O2 |
| Exact_Mass: | 172.14600 |
| Molecular_Structure: | ['1 . Molar refractive index 5011 ', '2 . Molar volume 1974 ', '3 . Parachor (902K)4521 ', '4 . Surface tension 274 ', '5 . Polarizability 1986'] |
| Density: | 0.858 g/mL at 20ºC(lit.) |
| More_Info: | ['1 . Boiling point(ºC)190~195 ', '2 . Flash point(ºC)69 ', '3 相对. Density(d204) 0858 ', '4. Refractive index(n20D)1414'] |
| HS_Code: | 2915900090 |
|---|