Products Categories
CAS No.: | 17156-65-9 |
---|---|
Name: | (METHYLDIPHENYLSILYL)ACETYLENE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C15H14Si |
Molecular Weight: | 222.362 |
Synonyms: | Silane,ethynylmethyldiphenyl- (8CI,9CI);Methyldiphenylsilylacetylene;Ethynyl(methyl)diphenylsilane; |
Density: | 1 g/cm3 |
Boiling Point: | 279.7 °C at 760 mmHg |
Flash Point: | 120.8 °C |
PSA: | 0.00000 |
LogP: | 2.05180 |
What can I do for you?
Get Best Price
The Benzene,1,1'-(ethynylmethylsilylene)bis- is an organic compound with the formula C15H14Si. The systematic name of this chemical is Ethynyl(methyl)diphenylsilane. With the CAS registry number 17156-65-9, it is also named as Ethinyl(methyl)diphenylsilan. The product's categories are Alkynes; Organic Building Blocks; Terminal. Besides, it should be stored in a cool, sealed, dry place.
Physical properties about Benzene,1,1'-(ethynylmethylsilylene)bis- are: (1)ACD/LogP: 5.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.66; (4)ACD/LogD (pH 7.4): 5.66; (5)ACD/BCF (pH 5.5): 11810.36; (6)ACD/BCF (pH 7.4): 11810.36; (7)ACD/KOC (pH 5.5): 28609.8; (8)ACD/KOC (pH 7.4): 28609.8; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.566; (11)Molar Refractivity: 71.91 cm3; (12)Molar Volume: 220.2 cm3; (13)Polarizability: 28.5×10-24 cm3; (14)Surface Tension: 35.3 dyne/cm; (15)Density: 1 g/cm3; (16)Flash Point: 120.8 °C; (17)Enthalpy of Vaporization: 49.76 kJ/mol; (18)Boiling Point: 279.7 °C at 760 mmHg; (19)Vapour Pressure: 0.00671 mmHg at 25 °C.
Preparation: this chemical can be prepared by Chloro-methyl-diphenyl-silane. This reaction will need reagent EtMgBr and solvent tetrahydrofuran. The reaction time is 36 hours. The yield is about 85%.
Uses of Benzene,1,1'-(ethynylmethylsilylene)bis-: it can be used to produce (E)-1,4-Bis(methyldiphenylsilyl)but-1-en-3-yne. It will need catalyst RhCl(PPh3)3 and solvent toluene with reaction time of 30 hours. The yield is about 94%.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C15H14Si/c1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h1,4-13H,2H3
(2)InChIKey: XSXNZQAPLNNSCP-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C15H14Si/c1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h1,4-13H,2H3
(4)Std. InChIKey: XSXNZQAPLNNSCP-UHFFFAOYSA-N