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CAS No.: | 2295-24-1 |
---|---|
Name: | DICHLORODI-N-PROPYLSILANE |
Molecular Structure: | |
Formula: | C6H14Cl2Si |
Molecular Weight: | 185.169 |
Synonyms: | Dichlorodipropylsilane;Dipropyldichlorosilane; |
EINECS: | 218-940-7 |
Density: | 0.995 g/cm3 |
Boiling Point: | 171 °C at 760 mmHg |
Flash Point: | 50.9 °C |
Hazard Symbols: | R10:Flammable.; R34:Causes burns.; |
Risk Codes: | 10-34 |
Safety: | 26-36/37/39-45 |
PSA: | 0.00000 |
LogP: | 3.72620 |
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The Silane,dichlorodipropyl- is an organic compound with the formula C6H14Cl2Si. The IUPAC name of this chemical is Dichloro(dipropyl)silane. With the CAS registry number 2295-24-1, it is also named as Dipropyldichlorosilane. Besides, it should be stored in a cool, sealed, dry place.
Physical properties about Silane,dichlorodipropyl- are: (1)ACD/LogP: 5.31; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.31; (4)ACD/LogD (pH 7.4): 5.31; (5)ACD/BCF (pH 5.5): 6372.6; (6)ACD/BCF (pH 7.4): 6372.6; (7)ACD/KOC (pH 5.5): 18395.94; (8)ACD/KOC (pH 7.4): 18395.94; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 48.26 cm3; (12)Molar Volume: 186 cm3; (13)Polarizability: 19.13×10-24 cm3; (14)Surface Tension: 22.8 dyne/cm; (15)Density: 0.995 g/cm3; (16)Flash Point: 50.9 °C; (17)Enthalpy of Vaporization: 39.06 kJ/mol; (18)Boiling Point: 171 °C at 760 mmHg; (19)Vapour Pressure: 1.9 mmHg at 25 °C.
Uses of Silane,dichlorodipropyl-: it can be used to produce 1,1,2,2,3,3,4,4,5,5-Decapropyl-pentasilolane. It will need reagent Li and solvent Tetrahydrofuran. The yield is about 68%.
When you are using this chemical, please be cautious about it as the following:
It is flammable. Besides, this chemical causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H14Cl2Si/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3
(2)InChIKey: UOZZKLIPYZQXEP-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C6H14Cl2Si/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3
(4)Std. InChIKey: UOZZKLIPYZQXEP-UHFFFAOYSA-N