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CAS No.: | 5577-72-0 |
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Name: | Methacryloxymethyltriethoxysilane |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C11H22O5Si |
Molecular Weight: | 262.378 |
Synonyms: | Methacrylicacid, (triethoxysilyl)methyl ester (6CI,7CI,8CI);Methanol, (triethoxysilyl)-,methacrylate (8CI);(Triethoxysilyl)methyl methacrylate;Geniosil XL 36;Methacryloyloxymethyltriethoxysilane;NS;NS (coupling agent);Triethoxy(methacryloyloxymethyl)silane;2-Propenoic acid,2-methyl-, (triethoxysilyl)methyl ester; |
EINECS: | 200-258-5 |
Density: | 0.996 g/cm3 |
Melting Point: | < 0 °C |
Boiling Point: | 255.291 °C at 760 mmHg |
Flash Point: | 89.991 °C |
Appearance: | Clear to colorless liquid |
Safety: | 23-24/25 |
PSA: | 53.99000 |
LogP: | 2.11160 |
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The Methacryloxymethyltriethoxysilane, with the CAS registry number 70528-90-4, is also known as 2-Propenoic acid,2-methyl-, (triethoxysilyl)methyl ester. It belongs to the product category of Methacrylate Silanes. This chemical's molecular formula is C11H22O5Si and molecular weight is 262.37. What's more, its systematic name is (Triethoxysilyl)methyl methacrylate. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Physical properties of Methacryloxymethyltriethoxysilane are: (1)ACD/LogP: 2.999; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.00; (4)ACD/LogD (pH 7.4): 3.00; (5)ACD/BCF (pH 5.5): 112.03; (6)ACD/BCF (pH 7.4): 112.03; (7)ACD/KOC (pH 5.5): 1019.85; (8)ACD/KOC (pH 7.4): 1019.85; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.432; (14)Molar Refractivity: 68.306 cm3; (15)Molar Volume: 263.311 cm3; (16)Polarizability: 27.079×10-24cm3; (17)Surface Tension: 26.58 dyne/cm; (18)Density: 0.996 g/cm3; (19)Flash Point: 89.991 °C; (20)Enthalpy of Vaporization: 49.276 kJ/mol; (21)Boiling Point: 255.291 °C at 760 mmHg; (22)Vapour Pressure: 0.016 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
You should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). When using it, you must avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: CCO[Si](OCC)(OCC)COC(=O)C(C)=C
(2)Std. InChI: InChI=1S/C11H22O5Si/c1-6-14-17(15-7-2,16-8-3)9-13-11(12)10(4)5/h4,6-9H2,1-3,5H3
(3)Std. InChIKey: UZIAQVMNAXPCJQ-UHFFFAOYSA-N