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CAS No.: | 13888-77-2 |
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Name: | DIMETHYL(PENTAFLUOROPHENYL)SILANE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C8H7F5Si |
Molecular Weight: | 226.221 |
Synonyms: | DIMETHYL(PENTAFLUOROPHENYL)SILANE;(pentafluorophenyl)dimethylsilane;2,3,4,5,6-Pentafluoro-1-dimethylsilylbenzene;Dimethyl-pentafluorophenylsilane,(Pentafluorophenyl)dimethylsilane;(Dimethylsilyl)perfluorobenzene;(Dimethyl)(perfluorophenyl)silane, (Dimethyl)(pentafluorophenyl)silane;DiMethyl(perfluorophenyl)silane;(Dimethyl)(pentafluorophenyl)silane, (Dimethylsilyl)pentafluorobenzene |
Density: | 1.295 g/mL at 25 °C(lit.) |
Boiling Point: | 163.8 °C at 760 mmHg |
Flash Point: | 40.6 °C |
Hazard Symbols: | Xi,F |
Risk Codes: | 10-36/37/38 |
Safety: | 26-36 |
PSA: | 0.00000 |
LogP: | 2.07580 |
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The Benzene,1-(dimethylsilyl)-2,3,4,5,6-pentafluoro- has CAS registry number 13888-77-2. This chemical's molecular formula is C8H7F5Si and molecular weight is 226.22. What's more, its systematic name is dimethyl(pentafluorophenyl)silane.
Physical properties of Benzene,1-(dimethylsilyl)-2,3,4,5,6-pentafluoro- are: (1)ACD/LogP: 4.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.17; (4)ACD/LogD (pH 7.4): 4.17; (5)ACD/BCF (pH 5.5): 875.78; (6)ACD/BCF (pH 7.4): 875.78; (7)ACD/KOC (pH 5.5): 4443.92; (8)ACD/KOC (pH 7.4): 4443.92; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 40.6 °C; (14)Enthalpy of Vaporization: 38.39 kJ/mol; (15)Boiling Point: 163.8 °C at 760 mmHg; (16)Vapour Pressure: 2.66 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It may catch fire in contact with air, only need brief contact with an ignition source. It has a very low flash point or evolves highly flammable gases in contact with water. What's more, the product is flammable and it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)c(F)c(F)c(F)c1[SiH](C)C
(2)Std. InChI: InChI=1S/C8H7F5Si/c1-14(2)8-6(12)4(10)3(9)5(11)7(8)13/h14H,1-2H3
(3)Std. InChIKey: MPONAZITPQRYHQ-UHFFFAOYSA-N