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CAS No.: | 18292-29-0 |
---|---|
Name: | DIETHYLMETHYLVINYLSILANE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C7H16Si |
Molecular Weight: | 128.29 |
Synonyms: | Silane,diethylmethylvinyl- (6CI,7CI,8CI);Diethylmethylvinylsilane;Methyldiethylvinylsilane;Vinyl(diethyl)methylsilane; |
Density: | 0.733 g/cm3 |
Boiling Point: | 134.1 °C at 760 mmHg |
Flash Point: | 19.9 °C |
Hazard Symbols: | F,Xi |
Risk Codes: | 11-36/37/38 |
Safety: | 16-26-36 |
Transport Information: | UN 1993 |
PSA: | 0.00000 |
LogP: | 2.83000 |
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This chemical is called Silane, ethenyldiethylmethyl-, and its IUPAC name is ethenyl-diethyl-methylsilane. With the molecular formula of C7H16Si, its molecular weight is 128.29. The CAS registry number of this chemical is 18292-29-0. Additionally, its product categories is Monomer.
Other characteristics of the Silane, ethenyldiethylmethyl- can be summarised as followings: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.83; (4)ACD/LogD (pH 7.4): 2.83; (5)ACD/BCF (pH 5.5): 83.18; (6)ACD/BCF (pH 7.4): 83.18; (7)ACD/KOC (pH 5.5): 824.08; (8)ACD/KOC (pH 7.4): 824.08; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.405; (13)Molar Refractivity: 42.92 cm3; (14)Molar Volume: 174.9 cm3; (15)Polarizability: 17.01×10-24cm3; (16)Surface Tension: 17.7 dyne/cm; (17)Density: 0.733 g/cm3; (18)Flash Point: 19.9 °C; (19)Enthalpy of Vaporization: 35.63 kJ/mol; (20)Boiling Point: 134.1 °C at 760 mmHg; (21)Vapour Pressure: 10.1 mmHg at 25°C.
Uses of this chemical: The Silane, ethenyldiethylmethyl- could react with propan-2-one, and obtain the 5-(diethyl-methyl-silanyl)-pentan-2-one. This reaction needs the reagent of MnO2, AcOH. The yield is 73 %.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. For it's flammable, keep it away from the sources of ignition.
You can still convert the following datas into molecular structure:
1.SMILES: C=C\[Si](CC)(CC)C
2.InChI: InChI=1/C7H16Si/c1-5-8(4,6-2)7-3/h5H,1,6-7H2,2-4H3
3.InChIKey: BAVNDESSHRPRRF-UHFFFAOYAT