7H-DODECAFLUOROHEPTANAL
Catalog No: FT-0621417
CAS No: 647-44-9
- Chemical Name: 7H-DODECAFLUOROHEPTANAL
- Molecular Formula: C7H2F12O
- Molecular Weight: 330.07
- InChI Key: NRHPPSVQCZAEGQ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H2F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h1-2H
| 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: | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanal |
|---|---|
| Flash_Point: | 29.8ºC |
| Melting_Point: | N/A |
| FW: | 330.07100 |
| Density: | 1.591g/cm3 |
| CAS: | 647-44-9 |
| Bolling_Point: | 125ºC |
| MF: | C7H2F12O |
| Molecular_Structure: | ['1 . Molar refractive index 3641 ', '2 . Molar volume (m3/mol)2073 ', '3 . Parachor (902K)4064 ', '4 . Surface tension 147 ', '5 . Polarizability 1443'] |
|---|---|
| LogP: | 3.62690 |
| Flash_Point: | 29.8ºC |
| Refractive_Index: | 1.28 |
| FW: | 330.07100 |
| Density: | 1.591g/cm3 |
| Bolling_Point: | 125ºC |
| Computational_Chemistry: | ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :13 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :372 ', '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: | 17.07000 |
| Exact_Mass: | 329.99100 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index ', '8 . Flash point(ºC) ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '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 。'] |
| MF: | C7H2F12O |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2913000090 |
| Safety_Statements: | 26-36 |
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