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| CAS No.: | 2944-70-9 |
|---|---|
| Name: | VINYLMETHYLDIACETOXYSILANE |
| Molecular Structure: | |
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| Formula: | C7H12O4Si |
| Molecular Weight: | 188.255 |
| Synonyms: | Silanediol,ethenylmethyl-, diacetate (9CI);Silanediol, methylvinyl-, diacetate (7CI,8CI);Diacetoxymethylvinylsilane;Methylvinyldiacetoxysilane; |
| EINECS: | 220-954-3 |
| Density: | 1.035 g/cm3 |
| Boiling Point: | 183.5 °C at 760 mmHg |
| Flash Point: | 54 °C |
| Appearance: | Clear liquid with acetic acid (vinegar) odor. |
| Risk Codes: | 10-36/37/38 |
| Safety: | 16-26-36/37/39 |
| PSA: | 52.60000 |
| LogP: | 0.90980 |
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Specification
The Silanediol,1-ethenyl-1-methyl-, 1,1-diacetate, with the CAS registry number 2944-70-9, is also known as Diacetoxymethylvinylsilane. It belongs to the product category of Monomer. Its EINECS registry number is 220-954-3. This chemical's molecular formula is C7H12O4Si and molecular weight is 188.25. Its systematic name is called ethenyl(methyl)silanediyl diacetate.
Physical properties of Silanediol,1-ethenyl-1-methyl-, 1,1-diacetate: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 16.4; (5)ACD/BCF (pH 7.4): 16.4; (6)ACD/KOC (pH 5.5): 257.81; (7)ACD/KOC (pH 7.4): 257.81; (8)#H bond acceptors: 4 ; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.424; (11)Molar Refractivity: 46.47 cm3; (12)Molar Volume: 181.8 cm3; (13)Surface Tension: 25.3 dyne/cm; (14)Density: 1.035 g/cm3; (15)Flash Point: 54 °C; (16)Enthalpy of Vaporization: 41.98 kJ/mol; (17)Boiling Point: 183.5 °C at 760 mmHg; (18)Vapour Pressure: 0.768 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. 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: O=C(O[Si](OC(=O)C)(/C=C)C)C
(2)InChI: InChI=1/C7H12O4Si/c1-5-12(4,10-6(2)8)11-7(3)9/h5H,1H2,2-4H3
(3)InChIKey: IDXCKOANSQIPGX-UHFFFAOYAO