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| CAS No.: | 13731-98-1 |
|---|---|
| Name: | 3-METHACRYLOXYPROPYLDIMETHYLETHOXYSILANE |
| Molecular Structure: | |
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| Formula: | C11H22O3Si |
| Molecular Weight: | 230.38 |
| Synonyms: | 3-METHACRYLOXYPROPYLDIMETHYLETHOXYSILANE;3-METHACRYLOXYPROPYLDIMETHYLETHOXYSILANE INHIBITED;METHACRYLOXYPROPYLDIMETHYLETHOXYSILANE;Methyacryloxypropyldimethylethoxysilane;2-Propenoic acid, 2-Methyl-, 3-(ethoxydiMethylsilyl)propyl ester;3-(EthoxydiMethylsilyl)propyl Methacrylate |
| Density: | 0.919 g/cm3 |
| Boiling Point: | 258.5 °C at 760 mmHg |
| Flash Point: | 91.6 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 35.53000 |
| LogP: | 2.73740 |
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Specification
The 3-Methacryloxypropyldimethylethoxysilane is an organic compound with the formula C11H22O3Si. The systematic name of this chemical is 3-[ethoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate. With the CAS registry number 13731-98-1, it is also named as 2-Propenoic acid, 2-methyl-, 3-(ethoxydimethylsilyl)propyl ester. The product's category is Monomer.
Physical properties about 3-Methacryloxypropyldimethylethoxysilane are: (1)ACD/LogP: 3.80; (2)ACD/LogD (pH 5.5): 3.8; (3)ACD/LogD (pH 7.4): 3.8; (4)ACD/BCF (pH 5.5): 458.33; (5)ACD/BCF (pH 7.4): 458.33; (6)ACD/KOC (pH 5.5): 2795.6; (7)ACD/KOC (pH 7.4): 2795.6; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 35.53 Å2; (11)Index of Refraction: 1.43; (12)Molar Refractivity: 64.81 cm3; (13)Molar Volume: 250.5 cm3; (14)Polarizability: 25.69×10-24cm3; (15)Surface Tension: 24.6 dyne/cm; (16)Density: 0.919 g/cm3; (17)Flash Point: 91.6 °C; (18)Enthalpy of Vaporization: 49.61 kJ/mol; (19)Boiling Point: 258.5 °C at 760 mmHg; (20)Vapour Pressure: 0.0137 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable 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(OCCC[Si](OCC)(C)C)\C(=C)C
(2)InChI: InChI=1/C11H22O3Si/c1-6-14-15(4,5)9-7-8-13-11(12)10(2)3/h2,6-9H2,1,3-5H3
(3)InChIKey: JSOZORWBKQSQCJ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C11H22O3Si/c1-6-14-15(4,5)9-7-8-13-11(12)10(2)3/h2,6-9H2,1,3-5H3
(5)Std. InChIKey: JSOZORWBKQSQCJ-UHFFFAOYSA-N