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CAS No.: | 758-21-4 |
---|---|
Name: | ETHYLDIMETHYLSILANE |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C4H12Si |
Molecular Weight: | 88.2248 |
Synonyms: | Dimethylethylsilane;Ethyldimethylsilane;Ethyl(dimethyl)silan; |
EINECS: | 212-061-2 |
Density: | 0.668 g/mL at 25 °C(lit.) |
Boiling Point: | 45 °C at 760 mmHg |
Flash Point: | <−30 °F |
Hazard Symbols: | Xi;F |
Risk Codes: | 11-36/37/38 |
Safety: | 16-26-33-36-7/9 |
Transport Information: | UN 1993 3/PG 2 |
PSA: | 0.00000 |
LogP: | 1.49300 |
The Silane, ethyldimethyl-, with the CAS registry number 758-21-4 and EINECS registry number 212-061-2, has the systematic name of ethyl(dimethyl)silane. It belongs to the product category of Pharmaceutical Intermediates. And the molecular formula of the chemical is C4H12Si.
The characteristics of Silane, ethyldimethyl- are as followings: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 55.53; (6)ACD/BCF (pH 7.4): 55.53; (7)ACD/KOC (pH 5.5): 617.05; (8)ACD/KOC (pH 7.4): 617.05; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Enthalpy of Vaporization: 27.7 kJ/mol; (14)Boiling Point: 45 °C at 760 mmHg; (15)Vapour Pressure: 368 mmHg at 25°C.
Uses of Silane, ethyldimethyl-: It can react with vinylbenzene to produce ethyl-dimethyl-phenethyl-silane. This reaction will need reagent B(C6F5)3, and the menstruum CH2Cl2. The temperature is 20°C, and the yield is about 95%.
You should be cautious while dealing with this chemical. It is a kind of flammable chemical which irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; Take precautionary measures against static discharges; Keep container tightly closed and in a well-ventilated place.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC[SiH](C)C
(2)InChI: InChI=1/C4H12Si/c1-4-5(2)3/h5H,4H2,1-3H3
(3)InChIKey: QGBMSFLTRRZTGI-UHFFFAOYAD