

3-(PERFLUOROOCTYL)-2-HYDROXYPROPYL ACRYLATE
Catalog No: FT-0613863
CAS No: 76962-34-0
- Molecular Formula: 548.19
- Formula Weight: C14H9F17O3
- Inchl Key: DAEIFBGPFDVHNR-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H9F17O3/c1-2-6(33)34-4-5(32)3-7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h2,5,32H,1,3-4H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | (4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-hydroxyundecyl) prop-2-enoate |
---|---|
Flash_Point: | >230 °F |
Melting_Point: | 37-41 °C(lit.) |
FW: | 548.19200 |
Density: | 1.57g/cm3 |
CAS: | 76962-34-0 |
Bolling_Point: | 300.6ºC at 760 mmHg |
MF: | C14H9F17O3 |
Molecular_Structure: | ['1 . Molar refractive index 7241 ', '2 . Molar volume (m3/mol)3490 ', '3 . Parachor (902K)7393 ', '4 . Surface tension 201 ', '5 . Polarizability (10 -24cm 3)2870'] |
---|---|
Flash_Point: | >230 °F |
Refractive_Index: | 1.336 |
FW: | 548.19200 |
Density: | 1.57g/cm3 |
Bolling_Point: | 300.6ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :63 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :20 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :34 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :755 ', '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'] |
LogP: | 5.47600 |
Melting_Point: | 37-41 °C(lit.) |
PSA: | 46.53000 |
MF: | C14H9F17O3 |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)37-41 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)113 ', '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 。'] |
Exact_Mass: | 548.02800 |
Hazard_Codes: | Xi: Irritant; |
---|---|
Risk_Statements(EU): | 36/37/38 |
RIDADR: | UN 3077 9/PG 3 |
HS_Code: | 2916129000 |
WGK_Germany: | 3 |
Safety_Statements: | S26-S36 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)