CAS No.18147-81-4,2-(CARBOMETHOXY)ETHYLTRICHLOROSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	18147-81-4
Name:	2-(CARBOMETHOXY)ETHYLTRICHLOROSILANE
Article Data:	2

Formula:	C₄H₇Cl₃O₂Si
Molecular Weight:	221.543
Synonyms:	Propionicacid, 3-(trichlorosilyl)-, methyl ester (6CI,8CI);(2-Carbomethoxyethyl)trichlorosilane;Methyl 3-(trichlorosilyl)propanoate;
EINECS:	242-036-1
Density:	1.319 g/cm³
Boiling Point:	197 °C at 760 mmHg
Flash Point:	72.9 °C
Risk Codes:	10-34
Safety:	16-26-36/37/39
Transport Information:	2987
PSA:	26.30000
LogP:	2.20480

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Specification

The CAS register number of Propanoicacid, 3-(trichlorosilyl)-, methyl ester is 18147-81-4. It also can be called as Methyl 3-(trichlorosilyl)propanoate and the systematic name about this chemical is methyl 3-(trichlorosilyl)propanoate. The molecular formula about this chemical is C₄H₇Cl₃O₂Si and the molecular weight is 221.54.

Physical properties about Propanoicacid, 3-(trichlorosilyl)-, methyl ester are: (1)ACD/LogP: 4.46; (2)ACD/LogD (pH 5.5): 4.46; (3)ACD/LogD (pH 7.4): 4.46; (4)ACD/BCF (pH 5.5): 1442.22; (5)ACD/BCF (pH 7.4): 1442.22; (6)ACD/KOC (pH 5.5): 6350.86; (7)ACD/KOC (pH 7.4): 6350.86; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.455; (12)Molar Refractivity: 45.62 cm³; (13)Molar Volume: 167.9 cm³; (14)Polarizability: 18.08x10^-24cm³; (15)Surface Tension: 29.2 dyne/cm; (16)Density: 1.319 g/cm³; (17)Flash Point: 72.9 °C; (18)Enthalpy of Vaporization: 43.32 kJ/mol; (19)Boiling Point: 197 °C at 760 mmHg; (20)Vapour Pressure: 0.387 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. It can cause burns. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. If you want to store this chemical, keep away from sources of ignition. In case of 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: O=C(OC)CC[Si](Cl)(Cl)
(2)InChI: InChI=1/C4H7Cl3O2Si/c1-9-4(8)2-3-10(5,6)7/h2-3H2,1H3
(3)InChIKey: GHWAWUSLARFVNH-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C4H7Cl3O2Si/c1-9-4(8)2-3-10(5,6)7/h2-3H2,1H3
(5)Std. InChIKey: GHWAWUSLARFVNH-UHFFFAOYSA-N