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(Pentafluorophenyl)triethoxysilane

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Name

(Pentafluorophenyl)triethoxysilane

EINECS N/A
CAS No. 20083-34-5 Density 1.24 g/cm3
PSA 27.69000 LogP 2.63750
Solubility N/A Melting Point N/A
Formula C12H15F5O3Si Boiling Point 245.4 °C at 760 mmHg
Molecular Weight 330.327 Flash Point 102.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 20083-34-5 ((PENTAFLUOROPHENYL)TRIETHOXYSILANE) Hazard Symbols IrritantXi
Synonyms

(Pentafluorophenyl)triethoxysilane;Triethoxy(pentafluorophenyl)silane;

Article Data 5

(Pentafluorophenyl)triethoxysilane Specification

The (Pentafluorophenyl)triethoxysilane, with the CAS registry number 20083-34-5, is also known as Benzene,1,2,3,4,5-pentafluoro-6-(triethoxysilyl)-. It belongs to the product categories of Organometallic Reagents; Organosilicon; Trialkoxysilanes. This chemical's molecular formula is C12H15F5O3Si and molecular weight is 330.32. What's more, its systematic name is Triethoxy(pentafluorophenyl)silane.

Physical properties of (Pentafluorophenyl)triethoxysilane are: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.17; (4)ACD/LogD (pH 7.4): 3.17; (5)ACD/BCF (pH 5.5): 152.19; (6)ACD/BCF (pH 7.4): 152.19; (7)ACD/KOC (pH 5.5): 1269.89; (8)ACD/KOC (pH 7.4): 1269.89; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.432; (14)Molar Refractivity: 69.07 cm3; (15)Molar Volume: 266.1 cm3; (16)Polarizability: 27.38×10-24cm3; (17)Surface Tension: 26.1 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 102.2 °C; (20)Enthalpy of Vaporization: 46.3 kJ/mol; (21)Boiling Point: 245.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0449 mmHg at 25°C.

When you are using (Pentafluorophenyl)triethoxysilane, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)c(F)c(F)c(F)c1[Si](OCC)(OCC)OCC;
(2)Std. InChI: InChI=1S/C12H15F5O3Si/c1-4-18-21(19-5-2,20-6-3)12-10(16)8(14)7(13)9(15)11(12)17/h4-6H2,1-3H3;
(3)Std. InChIKey: QALDFNLNVLQDSP-UHFFFAOYSA-N;

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