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CAS No.: | 15719-56-9 |
---|---|
Name: | 1-HEPTYNYLTRIMETHYLSILANE |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C10H20Si |
Molecular Weight: | 168.354 |
Synonyms: | Silane,1-heptynyltrimethyl- (6CI,7CI,8CI,9CI);1-(Trimethylsilyl)-1-heptyne;1-Heptynyltrimethylsilane; |
Density: | 0.792 g/cm3 |
Boiling Point: | 176.101 °C at 760 mmHg |
Flash Point: | 47.697 °C |
Risk Codes: | 10-36/37/38 |
Safety: | 16-23-26-36 |
PSA: | 0.00000 |
LogP: | 3.44750 |
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The Silane,1-heptyn-1-yltrimethyl- is an organic compound with the formula C10H20Si. The systematic name of this chemical is Hept-1-yn-1-yl(trimethyl)silane. With the CAS registry number 15719-56-9, it is also named as 1-Heptynyltrimethylsilane. Besides, its molecular weight is 168.35.
Physical properties about Silane,1-heptyn-1-yltrimethyl- are: (1)ACD/LogP: 4.41; (2)ACD/LogD (pH 5.5): 5; (3)ACD/LogD (pH 7.4): 5; (4)ACD/BCF (pH 5.5): 2744; (5)ACD/BCF (pH 7.4): 2744; (6)ACD/KOC (pH 5.5): 10064; (7)ACD/KOC (pH 7.4): 10064; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.432; (10)Molar Refractivity: 55.1 cm3; (11)Molar Volume: 212.645 cm3; (12)Polarizability: 21.843×10-24 cm3; (13)Surface Tension: 23.325 dyne/cm; (14)Density: 0.792 g/cm3; (15)Flash Point: 47.697 °C; (16)Enthalpy of Vaporization: 39.549 kJ/mol; (17)Boiling Point: 176.101 °C at 760 mmHg; (18)Vapour Pressure: 1.494 mmHg at 25 °C.
Uses of Silane,1-heptyn-1-yltrimethyl-: it can be used to produce 2-Oxoheptansaeuremethylester at temperature of 0 °C. It will need reagent t-BuOOH and catalyst OsO4. The yield is about 55%.
When you are using this chemical, please be cautious about it as the following:
It is flammable. This chemical is irritating to eyes, respiratory system and skin. When you are using it, keep away from sources of ignition - No smoking, and do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer). Besides, you should wear suitable protective clothing. 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)InChI: InChI=1/C10H20Si/c1-5-6-7-8-9-10-11(2,3)4/h5-8H2,1-4H3
(2)InChIKey: ZEUUFOPEEQSBDA-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C10H20Si/c1-5-6-7-8-9-10-11(2,3)4/h5-8H2,1-4H3
(4)Std. InChIKey: ZEUUFOPEEQSBDA-UHFFFAOYSA-N