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Propanoicacid, 3-(trichlorosilyl)-, methyl ester

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Name

Propanoicacid, 3-(trichlorosilyl)-, methyl ester

EINECS 242-036-1
CAS No. 18147-81-4 Density 1.319 g/cm3
PSA 26.30000 LogP 2.20480
Solubility N/A Melting Point N/A
Formula C4H7Cl3O2Si Boiling Point 197 °C at 760 mmHg
Molecular Weight 221.543 Flash Point 72.9 °C
Transport Information 2987 Appearance N/A
Safety 16-26-36/37/39 Risk Codes 10-34
Molecular Structure Molecular Structure of 18147-81-4 (2-(CARBOMETHOXY)ETHYLTRICHLOROSILANE) Hazard Symbols N/A
Synonyms

Propionicacid, 3-(trichlorosilyl)-, methyl ester (6CI,8CI);(2-Carbomethoxyethyl)trichlorosilane;Methyl 3-(trichlorosilyl)propanoate;

Article Data 2

Propanoicacid, 3-(trichlorosilyl)-, methyl ester 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

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