METHYL PERFLUORO(2-METHYL-3-OXAHEXANOATE)
Catalog No: FT-0628778
CAS No: 13140-34-6
- Chemical Name: METHYL PERFLUORO(2-METHYL-3-OXAHEXANOATE)
- Molecular Formula: C7H3F11O3
- Molecular Weight: 344.08 g/mol
- InChI Key: DSKGYKJXZRFRDP-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3F11O3/c1-20-2(19)3(8,5(11,12)13)21-7(17,18)4(9,10)6(14,15)16/h1H3
| 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: | 13140-34-6 |
| MF: | C7H3F11O3 |
| Flash_Point: | 59ºC |
| Product_Name: | Methyl 2,3,3,3-tetrafluoro-2-(perfluoropropoxy)propanoate |
| Density: | 1.607g/cm3 |
| FW: | 344.07900 |
| Bolling_Point: | 175.8ºC at 760mmHg |
| Refractive_Index: | 1.296 |
|---|---|
| Vapor_Pressure: | 1.13mmHg at 25°C |
| Flash_Point: | 59ºC |
| LogP: | 3.19450 |
| Bolling_Point: | 175.8ºC at 760mmHg |
| FW: | 344.07900 |
| PSA: | 35.53000 |
| Computational_Chemistry: | ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :14 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 355 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :398 ', '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'] |
| MF: | C7H3F11O3 |
| Exact_Mass: | 343.99100 |
| Molecular_Structure: | ['1 . Molar refractive index 3962 ', '2 . Molar volume (m3/mol)2140 ', '3 . Parachor (902K)4356 ', '4 . Surface tension 170 ', '5 . Polarizability 1571'] |
| Density: | 1.607g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)115-117 ', '6 . Boiling point(ºC,5mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2918990090 |
| Safety_Statements: | 23-24/25 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-