HEPTAFLUOROBUTYRALDEHYDE HYDRATE,TECH.
Catalog No: FT-0626900
CAS No: 375-02-0
- Chemical Name: HEPTAFLUOROBUTYRALDEHYDE HYDRATE,TECH.
- Molecular Formula: C4HF7O
- Molecular Weight: 198.04
- InChI Key: IQJZGNJYXIIMGP-UHFFFAOYSA-N
- InChI: InChI=1S/C4HF7O/c5-2(6,1-12)3(7,8)4(9,10)11/h1H
| 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: | 61°C |
|---|---|
| CAS: | 375-02-0 |
| MF: | C4H3F7O |
| Flash_Point: | 25.0±0.0 °C |
| Product_Name: | 2,2,3,3,4,4,4-heptafluorobutanal |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 200.055 |
| Bolling_Point: | 95.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.284 |
|---|---|
| Vapor_Pressure: | 27.4±0.3 mmHg at 25°C |
| Flash_Point: | 25.0±0.0 °C |
| LogP: | 1.81 |
| Bolling_Point: | 95.0±0.0 °C at 760 mmHg |
| FW: | 200.055 |
| PSA: | 40.46000 |
| Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :180 ', '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'] |
| Melting_Point: | 61°C |
| MF: | C4H3F7O |
| Exact_Mass: | 200.007217 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 2181 ', '2 . Molar volume （m3/mol）1301 ', '3 . Parachor （902K）2520 ', '4 . Surface tension 140 ', '5 . Polarizability （10 -24cm 3）864'] |
| Density: | 1.5±0.1 g/cm3 |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2913000090 |
| Risk_Statements(EU): | R36/37/38 |
