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18301-56-9

Basic Information
CAS No.: 18301-56-9
Name: METHACRYLOXYPROPYLMETHYLDICHLOROSILANE
Article Data: 4
Molecular Structure:
Molecular Structure of 18301-56-9 (METHACRYLOXYPROPYLMETHYLDICHLOROSILANE)
Formula: C8H14Cl2O2Si
Molecular Weight: 241.189
Synonyms: Methacrylicacid, 3-(dichloromethylsilyl)propyl ester (6CI,8CI);(3-Methacryloxypropyl)methyldichlorosilane;(3-Methacryloyloxypropyl)methyldichlorosilane;(g-Methacryloxypropyl)methyldichlorosilane;3-(Dichloromethylsilyl)propyl methacrylate;Dichloro[3-(methacryloyloxy)propyl]methylsilane;KL 502;[g-(Methacryloxy)propyl]dichloromethylsilane;
EINECS: 242-185-2
Density: 1.109 g/cm3
Boiling Point: 270.1 °C at 760 mmHg
Flash Point: 117.1 °C
Risk Codes: 34
Safety: 26-36/37/39
PSA: 26.30000
LogP: 3.04540
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Specification

The 2-Propenoic acid,2-methyl-, 3-(dichloromethylsilyl)propyl ester, with the CAS registry number 18301-56-9, is also known as Methacryloxypropylmethyldichlorosilane. Its EINECS registry number is 242-185-2. This chemical's molecular formula is C8H14Cl2O2Si and molecular weight is 241.19. Its systematic name is called 3-[dichloro(methyl)silyl]propyl 2-methylprop-2-enoate.

Physical properties of 2-Propenoic acid,2-methyl-, 3-(dichloromethylsilyl)propyl ester: (1)ACD/LogP: 4.84; (2)ACD/LogD (pH 5.5): 4.84; (3)ACD/LogD (pH 7.4): 4.84; (4)ACD/BCF (pH 5.5): 2792.12; (5)ACD/BCF (pH 7.4): 2792.12; (6)ACD/KOC (pH 5.5): 10190.48; (7)ACD/KOC (pH 7.4): 10190.48; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.453; (11)Molar Refractivity: 58.87 cm3; (12)Molar Volume: 217.4 cm3; (13)Surface Tension: 27.1 dyne/cm; (14)Density: 1.109 g/cm3; (15)Flash Point: 117.1 °C; (16)Enthalpy of Vaporization: 50.82 kJ/mol; (17)Boiling Point: 270.1 °C at 760 mmHg; (18)Vapour Pressure: 0.00699 mmHg at 25°C.

Preparation: this chemical can be prepared by dichloro-methyl-silane and methacrylic acid allyl ester. This reaction will need reagent 0.05 N H2PtCl6, phenothiazine and solvent tetrahydrofuran. The reaction time is 30 min with reaction temperature of 80 °C. The yield is about 83%.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(CCCOC(=O)\C(=C)C)C
(2)InChI: InChI=1/C8H14Cl2O2Si/c1-7(2)8(11)12-5-4-6-13(3,9)10/h1,4-6H2,2-3H3
(3)InChIKey: QXKMQBOTKLTKOE-UHFFFAOYAC