METHYL PERFLUOROHEPTANOATE
Catalog No: FT-0628783
CAS No: 14312-89-1
- Chemical Name: METHYL PERFLUOROHEPTANOATE
- Molecular Formula: C8H3F13O2
- Molecular Weight: 378.09 g/mol
- InChI Key: JHROQORAJUWVCD-UHFFFAOYSA-N
- InChI: InChI=1S/C8H3F13O2/c1-23-2(22)3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/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 |
| Product_Name: | Methyl Tridecafluoroheptanoate |
|---|---|
| Flash_Point: | 33.8ºC |
| Melting_Point: | N/A |
| FW: | 378.08700 |
| Density: | 1.66 |
| CAS: | 14312-89-1 |
| Bolling_Point: | 139°C |
| MF: | C8H3F13O2 |
| Molecular_Structure: | ['1 . Molar refractive index 4280 ', '2 . Molar volume (m3/mol)2351 ', '3 . Parachor (902K)4693 ', '4 . Surface tension 158 ', '5 . Polarizability 1697'] |
|---|---|
| LogP: | 3.89820 |
| Flash_Point: | 33.8ºC |
| Refractive_Index: | 1.3022 |
| FW: | 378.08700 |
| Density: | 1.66 |
| Bolling_Point: | 139°C |
| Computational_Chemistry: | ['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :15 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :463 ', '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'] |
| PSA: | 26.30000 |
| Exact_Mass: | 377.99300 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)166 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)139 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index13022 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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'] |
| MF: | C8H3F13O2 |
| Hazard_Codes: | F: Flammable; |
|---|---|
| HS_Code: | 2915900090 |
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