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CAS No.: | 157499-19-9 |
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Name: | 3-(PENTAFLUOROPHENYL)PROPYLDIMETHYLCHLOROSILANE |
Molecular Structure: | |
Formula: | C11H12ClF5Si |
Molecular Weight: | 302.747 |
Synonyms: | Silane,chlorodimethyl[3-(pentafluorophenyl)propyl]- (9CI); |
Density: | 1.261 g/cm3 |
Boiling Point: | 253.7 °C at 760 mmHg |
Flash Point: | 107.2 °C |
Risk Codes: | 34-36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 0.00000 |
LogP: | 4.75860 |
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The Benzene,1-[3-(chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluoro- is an organic compound with the formula C11H12ClF5Si. The IUPAC name of this chemical is Chloro(dimethyl)[3-(pentafluorophenyl)propyl]silane. With the CAS registry number 157499-19-9, it is also named as 3-(Pentafluorophenyl)propyldimethylchlorosilane. Besides, its molecular weight is 302.74.
Physical properties about Benzene,1-[3-(chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluoro- are: (1)ACD/LogP: 4.98; (2)ACD/LogD (pH 5.5): 4.98; (3)ACD/LogD (pH 7.4): 4.98; (4)ACD/BCF (pH 5.5): 3606.01; (5)ACD/BCF (pH 7.4): 3606.01; (6)ACD/KOC (pH 5.5): 12238.09; (7)ACD/KOC (pH 7.4): 12238.09; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.439; (10)Molar Refractivity: 63.23 cm3; (11)Molar Volume: 239.9 cm3; (12)Polarizability: 25.06×10-24 cm3; (13)Surface Tension: 24.9 dyne/cm; (14)Density: 1.261 g/cm3; (15)Flash Point: 107.2 °C; (16)Enthalpy of Vaporization: 47.13 kJ/mol; (17)Boiling Point: 253.7 °C at 760 mmHg; (18)Vapour Pressure: 0.0287 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It causes burns. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H12ClF5Si/c1-18(2,12)5-3-4-6-7(13)9(15)11(17)10(16)8(6)14/h3-5H2,1-2H3
(2)InChIKey: OCIDTPKJLONLEN-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C11H12ClF5Si/c1-18(2,12)5-3-4-6-7(13)9(15)11(17)10(16)8(6)14/h3-5H2,1-2H3
(4)Std. InChIKey: OCIDTPKJLONLEN-UHFFFAOYSA-N