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Name |
Silane,1,1'-(1,8-octanediyl)bis[1,1,1-trichloro- |
EINECS | 257-748-8 |
CAS No. | 52217-53-5 | Density | 1.268g/cm3 |
PSA | 0.00000 | LogP | 6.63760 |
Solubility | N/A | Melting Point |
<25°C |
Formula | C8H16Cl6Si2 | Boiling Point | 322.6 °C at 760 mmHg |
Molecular Weight | 381.104 | Flash Point | 139.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,1,8-octanediylbis[trichloro- (9CI);1,8-Bis(trichlorosilyl)octane; |
The Silane,1,1'-(1,8-octanediyl)bis[1,1,1-trichloro-, with CAS registry number 52217-53-5, belongs to the following product category: Industrial/Fine Chemicals. It has the systematic name of octane-1,8-diylbis(trichlorosilane). And the chemical formula of this chemical is C8H16Cl6Si2. What's more, its EINECS is 257-748-8.
Physical properties of Silane,1,1'-(1,8-octanediyl)bis[1,1,1-trichloro-: (1)ACD/LogP: 10.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.81; (4)ACD/LogD (pH 7.4): 10.81; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.482; (14)Molar Refractivity: 85.64 cm3; (15)Molar Volume: 300.3 cm3; (16)Polarizability: 33.95×10-24cm3; (17)Surface Tension: 29.3 dyne/cm; (18)Density: 1.268 g/cm3; (19)Flash Point: 139.6 °C; (20)Enthalpy of Vaporization: 54.2 kJ/mol; (21)Boiling Point: 322.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000522 mmHg at 25°C.
Uses of Silane,1,1'-(1,8-octanediyl)bis[1,1,1-trichloro-: it can be used to produce 1,8-Bis(trifluorosilyl)octane. This reaction will need reagent CuF2.2H2O and solvent diethyl ether. The reaction time is 12 hour(s). The yield is about 49%.
When you are using this chemical, please be cautious about it as the following:
The Silane,1,1'-(1,8-octanediyl)bis[1,1,1-trichloro- may cause 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.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(Cl)CCCCCCCC[Si](Cl)(Cl)Cl
(2)InChI: InChI=1/C8H16Cl6Si2/c9-15(10,11)7-5-3-1-2-4-6-8-16(12,13)14/h1-8H2
(3)InChIKey: GFJGILDCJZMQTN-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H16Cl6Si2/c9-15(10,11)7-5-3-1-2-4-6-8-16(12,13)14/h1-8H2
(5)Std. InChIKey: GFJGILDCJZMQTN-UHFFFAOYSA-N