CAS No.79793-00-3,2-(4-Chlorosulphonylphenyl)ethyl trichlorosilanein methylene chloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	79793-00-3
Name:	2-(4-Chlorosulphonylphenyl)ethyl trichlorosilanein methylene chloride

Formula:	C₁₁H₁₇ClO₅SSi
Molecular Weight:	324.85
Synonyms:	4-[2-(trichlorosilyl)ethyl]-benzenesulfonylchlorid;
EINECS:	279-267-2
Density:	1.477 g/cm³
Melting Point:	<0°C
Boiling Point:	365.6 °C at 760 mmHg
Flash Point:	174.9 °C
Hazard Symbols:	C
Risk Codes:	40-34
Safety:	45-36/37/39-26
PSA:	42.52000
LogP:	4.89270

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Specification

The Benzenesulfonylchloride, 4-[2-(trichlorosilyl)ethyl]-, with the CAS registry number of 79793-00-3, is also known as 4-[2-(Trichlorosilyl)ethyl]-benzenesulfonylchlorid. Its EINECS registry number is 279-267-2. This chemical's molecular formula is C₁₁H₁₇ClO₅SSi and molecular weight is 324.85. What's more, both its IUPAC name and systematic name is 4-(2-Trichlorosilylethyl)benzenesulfonyl chloride. This chemical's classification code is Tsca flag p [a commenced pmn (premanufacture notice) substance].

Physical properties about the Benzenesulfonylchloride, 4-[2-(trichlorosilyl)ethyl]- are: (1)ACD/LogP: 6.15; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.15; (4)ACD/LogD (pH 7.4): 6.15; (5)ACD/BCF (pH 5.5): 27897.96; (6) ACD/BCF (pH 7.4): 27897.96; (7)ACD/KOC (pH 5.5): 52932.91; (8)ACD/KOC (pH 7.4): 52932.91; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 42.52 Å²; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 72.91 cm³; (15)Molar Volume: 228.7 cm³; (16)Surface Tension: 40.5 dyne/cm; (17)Density: 1.477 g/cm³; (18)Flash Point: 174.9 °C; (19)Enthalpy of Vaporization: 58.78 kJ/mol; (20)Boiling Point: 365.6 °C at 760 mmHg; (21)Vapour Pressure: 3.27E-05 mmHg at 25°C.

When you are using this chemical, you should wear suitable protective clothing, gloves and eye/face protection. If it contacts with eyes, rinse eyes immediately with plenty of water and seek medical advice. Besides, if you feel unwell seek medical advice immediately (show the label where possible). This chemical may cause burns and do a carcinogenic effect, so please be cautious when you use it.

You can still convert the following datas into molecular structure:
(1) SMILES: ClS(=O)(=O)c1ccc(cc1)CC[Si](Cl)(Cl)Cl
(2) InChI: InChI=1/C8H8Cl4O2SSi/c9-15(13,14)8-3-1-7(2-4-8)5-6-16(10,11)12/h1-4H,5-6H2
(3) InChIKey: IHBDUARGLPMOND-UHFFFAOYAL