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Propanoic acid,2-(dichloromethylsilyl)-, methyl ester

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Name

Propanoic acid,2-(dichloromethylsilyl)-, methyl ester

EINECS N/A
CAS No. 18163-42-3 Density 1.162 g/cm3
PSA 26.30000 LogP 2.09910
Solubility N/A Melting Point N/A
Formula C5H10Cl2O2Si Boiling Point 199.6 °C at 760 mmHg
Molecular Weight 201.125 Flash Point 74.5 °C
Transport Information 2986 Appearance N/A
Safety 26-36/37/39 Risk Codes 10-34
Molecular Structure Molecular Structure of 18163-42-3 (2-(CARBOMETHOXY)ETHYLMETHYLDICHLOROSILANE) Hazard Symbols R12693:;
Synonyms

Propionicacid, 2-(dichloromethylsilyl)-, methyl ester (6CI,7CI,8CI);2-(carbomethoxy)ethylmethyldichlorosilane;2-(carbomethoxy)ethylmethyldichlorosilane 97%;

 

Propanoic acid,2-(dichloromethylsilyl)-, methyl ester Specification

The CAS register number of Propanoic acid,2-(dichloromethylsilyl)-, methyl ester is 18163-42-3. It also can be called as 2-(carbomethoxy)ethylmethyldichlorosilane and the systematic name about this chemical is methyl 3-[dichloro(methyl)silyl]propanoate. The molecular formula about this chemical is C5H10Cl2O2Si and the molecular weight is 201.12.

Physical properties about Propanoic acid,2-(dichloromethylsilyl)-, methyl ester are: (1)ACD/LogP: 3.45; (2)ACD/LogD (pH 5.5): 3.45; (3)ACD/LogD (pH 7.4): 3.45; (4)ACD/BCF (pH 5.5): 247.22; (5)ACD/BCF (pH 7.4): 247.22; (6)ACD/KOC (pH 5.5): 1797.13; (7)ACD/KOC (pH 7.4): 1797.13; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.437; (12)Molar Refractivity: 45.4 cm3; (13)Molar Volume: 173 cm3; (14)Polarizability: 17.99x10-24cm3; (15)Surface Tension: 26.2 dyne/cm; (16)Density: 1.162 g/cm3; (17)Flash Point: 74.5 °C; (18)Enthalpy of Vaporization: 43.58 kJ/mol; (19)Boiling Point: 199.6 °C at 760 mmHg; (20)Vapour Pressure: 0.339 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. Also it could cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. 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)C
(2)InChI: InChI=1/C5H10Cl2O2Si/c1-9-5(8)3-4-10(2,6)7/h3-4H2,1-2H3
(3)InChIKey: LWCNCHYFFPUDIH-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H10Cl2O2Si/c1-9-5(8)3-4-10(2,6)7/h3-4H2,1-2H3
(5)Std. InChIKey: LWCNCHYFFPUDIH-UHFFFAOYSA-N

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