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| CAS No.: | 79678-01-6 |
|---|---|
| Name: | (1-METHOXYVINYL)TRIMETHYLSILANE |
| Article Data: | 3 |
| Molecular Structure: | |
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|
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| Formula: | C6H14OSi |
| Molecular Weight: | 130.262 |
| Synonyms: | (1-METHOXYVINYL)TRIMETHYLSILANE;1-Methoxy-1-(trimethylsilyl)ethylene |
| Density: | 0.791 g/cm3 |
| Melting Point: | <0 °C |
| Boiling Point: | 99.6 °C at 760 mmHg |
| Flash Point: | 0 °C |
| Hazard Symbols: |
 F
|
| Risk Codes: | 11 |
| Safety: | 9-16-33-24/25-23 |
| PSA: | 9.23000 |
| LogP: | 2.02390 |
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Specification
The Silane,(1-methoxyethenyl)trimethyl- is an organic compound with the formula C6H14OSi. The systematic name of this chemical is (1-methoxyethenyl)(trimethyl)silane. With the CAS registry number 79678-01-6, it is also named as (1-Methoxyvinyl)(trimethyl)silan.
Physical properties about Silane,(1-methoxyethenyl)trimethyl- are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.74; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 12.32; (5)ACD/BCF (pH 7.4): 12.32; (6)ACD/KOC (pH 5.5): 210.03; (7)ACD/KOC (pH 7.4): 210.03; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.399; (12)Molar Refractivity: 39.87 cm3; (13)Molar Volume: 164.5 cm3; (14)Polarizability: 15.8×10-24cm3; (15)Surface Tension: 17.1 dyne/cm; (16)Density: 0.791 g/cm3; (17)Enthalpy of Vaporization: 32.49 kJ/mol; (18)Boiling Point: 99.6 °C at 760 mmHg; (19)Vapour Pressure: 43.7 mmHg at 25°C.
Uses of Silane,(1-methoxyethenyl)trimethyl-: it can be used to produce 1-methoxy-1-trimethylsilyl-ethane. It will need reagent H2 and catalyst Pd/C (5 percent) with reaction time of 6 days. The yield is about 40%.
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When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Please keep container in a well-ventilated place and keep away from sources of ignition - No smoking. When you are using it, do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer) and avoid contact with skin and eyes. Take precautionary measures against static discharges.
You can still convert the following datas into molecular structure:
(1)SMILES: O(\C(=C)[Si](C)(C)C)C
(2)InChI: InChI=1/C6H14OSi/c1-6(7-2)8(3,4)5/h1H2,2-5H3
(3)InChIKey: LTDHMMZNUMNBIS-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H14OSi/c1-6(7-2)8(3,4)5/h1H2,2-5H3
(5)Std. InChIKey: LTDHMMZNUMNBIS-UHFFFAOYSA-N