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Name |
Silane, chlorobis(2-methylpropyl)- |
EINECS | N/A |
CAS No. | 18279-73-7 | Density | 0,995 g/cm3 |
PSA | 0.00000 | LogP | 3.26100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H19ClSi | Boiling Point | 180.639 °C at 760 mmHg |
Molecular Weight | 178.777 | Flash Point | 44.192 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,diisobutylchloro- (8CI);Chlorodiisobutylsilane; |
Article Data | 5 |
This chemical is called Silane, chlorobis(2-methylpropyl)-, and its systematic name is chloro[bis(2-methylpropyl)]silane. With the molecular formula of C8H19ClSi, its molecular weight is 178.77. The CAS registry number of this chemical is 18279-73-7. Additionally, its product category is Silane Reagents.
Other characteristics of the Silane, chlorobis(2-methylpropyl)- can be summarised as followings: (1)ACD/LogP: 5.35; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 10224; (6)ACD/BCF (pH 7.4): 10224; (7)ACD/KOC (pH 5.5): 25804; (8)ACD/KOC (pH 7.4): 25804; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Flash Point: 44.192 °C; (13)Enthalpy of Vaporization: 39.981 kJ/mol; (14)Boiling Point: 180.639 °C at 760 mmHg; (15)Vapour Pressure: 1.204 mmHg at 25°C.
Production method of this chemical: The Silane, chlorobis(2-methylpropyl)- could be obtained by the reactant of isobutylmagnesium bromide. This reaction needs the reagent of Mg, Cl3SiH, and the solvent of diethyl ether. The yield is 73 %. In addition, this reaction should be taken for 10 hours. The other condition is heating.
Uses of this chemical: The Silane, chlorobis(2-methylpropyl)- could react with propan-2-ol, and obtain the diisobutyl-isopropoxy-silane. This reaction needs the solvent of CHCl3. The yield is 84 %. In addition, this reaction should be taken for 10 hours. The other condition is heating.
You can still convert the following datas into molecular structure:
1.SMILES: CC(C)C[SiH](Cl)CC(C)C
2.InChI: InChI=1/C8H19ClSi/c1-7(2)5-10(9)6-8(3)4/h7-8,10H,5-6H2,1-4H3
3.InChIKey: LVFFNMMFDNKFDK-UHFFFAOYAD