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CAS No.: | 7787-82-8 |
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Name: | 1-CHLOROETHYLTRICHLOROSILANE |
Molecular Structure: | |
Formula: | C2H4Cl4Si |
Molecular Weight: | 197.951 |
Synonyms: | trichloro-(1-chloroethyl)silane;Trichloro(1-chloroethyl)silane;(alpha-Chloroethyl)trichlorosilane;1-Chloroethyltrichlorosilane;Silane, trichloro (1-chloroethyl)-;(.alpha.-Chloroethyl)trichlorosilane; |
EINECS: | 232-133-7 |
Density: | 1.382 g/cm3 |
Boiling Point: | 155.3 °C at 760 mmHg |
Flash Point: | 56.1 °C |
Risk Codes: | 10-34 |
Safety: | 26-36/37/39-45 |
PSA: | 0.00000 |
LogP: | 3.22810 |
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The Silane, trichloro(1-chloroethyl)- is an organic compound with the formula C2H4Cl4Si. The IUPAC name of this chemical is trichloro(1-chloroethyl)silane. With the CAS registry number 7787-82-8, it is also named as (α-Chloroethyl)trichlorosilane.
Physical properties about Silane, trichloro(1-chloroethyl)- are: (1)ACD/LogP: 4.77; (2)ACD/LogD (pH 5.5): 4.77; (3)ACD/LogD (pH 7.4): 4.77; (4)ACD/BCF (pH 5.5): 2486.35; (5)ACD/BCF (pH 7.4): 2486.35; (6)ACD/KOC (pH 5.5): 9378.63; (7)ACD/KOC (pH 7.4): 9378.63; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.462; (10)Molar Refractivity: 39.38 cm3; (11)Molar Volume: 143.2 cm3; (12)Polarizability: 15.61×10-24cm3; (13)Surface Tension: 25.5 dyne/cm; (14)Density: 1.382 g/cm3; (15)Flash Point: 56.1 °C; (16)Enthalpy of Vaporization: 37.59 kJ/mol; (17)Boiling Point: 155.3 °C at 760 mmHg; (18)Vapour Pressure: 3.92 mmHg at 25°C.
Uses of Silane, trichloro(1-chloroethyl)- : it can be used to produce Trichloro-[1-(3,4,7,8-tetrahydro-2H,6H-pyrimido[1,2-α]pyrimidin-1-yl)-ethyl-C1,N9]-silicium at temperature of 25 °C. It will need reagent benzene. The yield is about 90.5%.
When you are using this chemical, please be cautious about it as the following:
It is flammable. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: ClC(C)[Si](Cl)(Cl)Cl
(2)InChI: InChI=1/C2H4Cl4Si/c1-2(3)7(4,5)6/h2H,1H3
(3)InChIKey: CAPIMQICDAJXSB-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C2H4Cl4Si/c1-2(3)7(4,5)6/h2H,1H3
(5)Std. InChIKey: CAPIMQICDAJXSB-UHFFFAOYSA-N