

PERFLUOROALLYLBENZENE
Catalog No: FT-0613848
CAS No: 67899-41-6
- Molecular Formula: 298.08
- Formula Weight: C9F10
- Inchl Key: WRHBYJDZKRNITP-UHFFFAOYSA-N
- Inchl: InChI=1S/C9F10/c10-2-1(9(18,19)7(15)8(16)17)3(11)5(13)6(14)4(2)12
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: | Perfluoro(allylbenzene) |
---|---|
Flash_Point: | 49.3ºC |
Melting_Point: | N/A |
FW: | 298.08000 |
Density: | 1.708 g/mL at 20 °C(lit.) |
CAS: | 67899-41-6 |
Bolling_Point: | 168.5ºC at 760 mmHg |
MF: | C9F10 |
Molecular_Structure: | ['1 . Molar refractive index 4053 ', '2 . Molar volume (m3/mol)1811 ', '3 . Parachor (902K)3782 ', '4 . Surface tension 190 ', '5 . Polarizability (10 -24cm 3)1607'] |
---|---|
LogP: | 4.55150 |
Flash_Point: | 49.3ºC |
Refractive_Index: | n20/D 1.383 |
FW: | 298.08000 |
Density: | 1.708 g/mL at 20 °C(lit.) |
Bolling_Point: | 168.5ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :346 ', '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'] |
MF: | C9F10 |
More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)1708 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-38 ', '5 . Boiling point(ºC,Atmospheric pressure)136-138 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1383 ', '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 不能Soluble in Water 。'] |
Exact_Mass: | 297.98400 |
Hazard_Codes: | Xi |
---|---|
Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
HS_Code: | 2903999090 |
WGK_Germany: | 3 |
Safety_Statements: | S23-S24/25 |
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)