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| CAS No.: | 13732-00-8 |
|---|---|
| Name: | (3-Acryloxypropyl)methyldimethoxysilane |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C9H18O4Si |
| Molecular Weight: | 218.325 |
| Synonyms: | (3-Acryloxypropyl)methyldimethoxysilane;(3-Acryloyloxypropyl)dimethoxymethylsilane;3-(Dimethoxymethylsilyl)propyl acrylate;KBM 5102;Acrylicacid, 3-(dimethoxymethylsilyl)propyl ester (7CI,8CI);LS 2826; |
| Density: | 0.974 g/cm3 |
| Melting Point: | < 0°C |
| Boiling Point: | 239.188 °C at 760 mmHg |
| Flash Point: | 81.909 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 44.76000 |
| LogP: | 1.47050 |
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Specification
The 2-Propenoic acid,3-(dimethoxymethylsilyl)propyl ester is an organic compound with the formula C9H18O4Si. The systematic name of this chemical is 3-[dimethoxy(methyl)silyl]propyl prop-2-enoate. With the CAS registry number 13732-00-8, it is also named as (3-Acryloxypropyl)methyldimethoxysilane.
Physical properties about 2-Propenoic acid,3-(dimethoxymethylsilyl)propyl ester are: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): 0.65; (3)ACD/LogD (pH 7.4): 0.65; (4)ACD/BCF (pH 5.5): 1.83; (5)ACD/BCF (pH 7.4): 1.83; (6)ACD/KOC (pH 5.5): 53.7; (7)ACD/KOC (pH 7.4): 53.7; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 44.76 Å2; (11)Index of Refraction: 1.426; (12)Molar Refractivity: 57.45 cm3; (13)Molar Volume: 224.1 cm3; (14)Polarizability: 22.77×10-24cm3; (15)Surface Tension: 25.2 dyne/cm; (16)Density: 0.974 g/cm3; (17)Flash Point: 81.9 °C; (18)Enthalpy of Vaporization: 47.61 kJ/mol; (19)Boiling Point: 239.2 °C at 760 mmHg; (20)Vapour Pressure: 0.0407 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](OC)(OC)C)\C=C
(2)InChI: InChI=1/C9H18O4Si/c1-5-9(10)13-7-6-8-14(4,11-2)12-3/h5H,1,6-8H2,2-4H3
(3)InChIKey: MCDBEBOBROAQSH-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H18O4Si/c1-5-9(10)13-7-6-8-14(4,11-2)12-3/h5H,1,6-8H2,2-4H3
(5)Std. InChIKey: MCDBEBOBROAQSH-UHFFFAOYSA-N