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n-Butylchlorodimethylsilane

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Name

n-Butylchlorodimethylsilane

EINECS 231-747-2
CAS No. 1000-50-6 Density 0.862 g/cm3
PSA 0.00000 LogP 3.23040
Solubility N/A Melting Point <0°C
Formula C6H15ClSi Boiling Point 139.9 °C at 760 mmHg
Molecular Weight 150.724 Flash Point 30.1 °C
Transport Information UN 2985 Appearance N/A
Safety 26-36/37/39-45 Risk Codes 10-34
Molecular Structure Molecular Structure of 1000-50-6 (N-BUTYLDIMETHYLCHLOROSILANE) Hazard Symbols CorrosiveC
Synonyms

Butylchlorodimethylsilane;Butyldimethylchlorosilane;Butyldimethylsilyl chloride;Chlorodimethylbutylsilane;Dimethyl-n-butylchlorosilane;n-Butyldimethylchlorosilane;n-Butyldimethylsilyl chloride;

Article Data 12

n-Butylchlorodimethylsilane Specification

The n-Butylchlorodimethylsilane with the CAS number 1000-50-6 is also called Silane,butylchlorodimethyl-. The IUPAC name is butyl-chloro-dimethylsilane. Its molecular formula is C6H15ClSi. This chemical belongs to the following product categories: (1)Monochlorosilanes; (2)Si (Classes of Silicon Compounds); (3)Si-Cl Compounds.

The properties of the chemical are: (1)ACD/LogP: 3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.77; (4)ACD/LogD (pH 7.4): 3.77; (5)ACD/BCF (pH 5.5): 431.07; (6)ACD/BCF (pH 7.4): 431.07; (7)ACD/KOC (pH 5.5): 2675.55; (8)ACD/KOC (pH 7.4): 2675.55; (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: 1.411; (14)Molar Refractivity: 43.41 cm3; (15)Molar Volume: 174.6 cm3; (16)Polarizability: 17.21×10-24cm3; (17)Surface Tension: 19.7 dyne/cm; (18)Enthalpy of Vaporization: 36.16 kJ/mol; (19)Vapour Pressure: 7.83 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is flammable. And it can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then 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: Cl[Si](CCCC)(C)C
(2)InChI: InChI=1/C6H15ClSi/c1-4-5-6-8(2,3)7/h4-6H2,1-3H3
(3)InChIKey: MXOSTENCGSDMRE-UHFFFAOYAO

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