CAS No.379-50-0,TRIPHENYLFLUOROSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	379-50-0
Name:	TRIPHENYLFLUOROSILANE
Article Data:	38

Formula:	C₁₈H₁₅FSi
Molecular Weight:	278.401
Synonyms:	Silane,fluorotriphenyl- (6CI,7CI,8CI,9CI);Fluorotriphenylsilane;NSC 139863;NSC43086;Triphenylfluorosilane;Triphenylsilicon fluoride;Triphenylsilylfluoride;Trisyl fluoride;
EINECS:	206-832-2
Density:	1,212 g/cm³
Melting Point:	62-64 °C(lit.)
Boiling Point:	347.3 °C at 760 mmHg
Flash Point:	163.8 °C
Hazard Symbols:	Xi； C
Risk Codes:	14-34
Safety:	26-27-36/37/39-45
Transport Information:	UN 3261
PSA:	0.00000
LogP:	2.62300

Total:38 Page 1 of 1 1

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Specification

The Benzene,1,1',1''-(fluorosilylidyne)tris-, with CAS registry number 379-50-0, belongs to the following product categories: (1)Si (Classes of Silicon Compounds); (2)Si-X (F, Br, I) Compounds. It has the systematic name of fluoro(triphenyl)silane. And the chemical formula of this chemical is C₁₈H₁₅FSi. What's more, its EINECS is 206-832-2.

Physical properties of Benzene,1,1',1''-(fluorosilylidyne)tris-: (1)ACD/LogP: 7.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.17; (4)ACD/LogD (pH 7.4): 7.17; (5)ACD/BCF (pH 5.5): 165466.08; (6)ACD/BCF (pH 7.4): 165466.08; (7)ACD/KOC (pH 5.5): 189290.45; (8)ACD/KOC (pH 7.4): 189290.45; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 85.04 cm³; (15)Molar Volume: 251.1 cm³; (16)Polarizability: 33.71×10^-24cm³; (17)Surface Tension: 37.2 dyne/cm; (18)Density: 1.1 g/cm³; (19)Flash Point: 163.8 °C; (20)Enthalpy of Vaporization: 56.82 kJ/mol; (21)Boiling Point: 347.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000109 mmHg at 25°C.

Preparation: this chemical can be prepared by chloro-triphenyl-silane. This reaction will need reagent ZnF₂.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1,1',1''-(fluorosilylidyne)tris- reacts violently with water. And this chemical may causes burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. After using it, take off immediately all contaminated clothing. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: F[Si](c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C18H15FSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
(3)InChIKey: UBGXLEFOIVWVRP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C18H15FSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
(5)Std. InChIKey: UBGXLEFOIVWVRP-UHFFFAOYSA-N