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| CAS No.: | 163155-56-4 |
|---|---|
| Name: | (3-CYANOBUTYL)TRICHLOROSILANE |
| Molecular Structure: | |
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| Formula: | C5H8Cl3NSi |
| Molecular Weight: | 216.57 |
| Synonyms: | (3-CYANOBUTYL)TRICHLOROSILANE;1-(3-CYANOBUTYL)TRICHLOROSILANE;Cyanobutyltrichlorosilane |
| Density: | 1.239 g/cm3 |
| Boiling Point: | 240.8 °C at 760 mmHg |
| Flash Point: | 99.5 °C |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39 |
| PSA: | 23.79000 |
| LogP: | 3.19148 |
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Specification
The Butanenitrile,2-methyl-4-(trichlorosilyl)- is an organic compound with the formula C5H8Cl3NSi. The systematic name of this chemical is 2-Methyl-4-(trichlorosilyl)butanenitrile. With the CAS registry number 163155-56-4, it is also named as Cyanobutyltrichlorosilane. Besides, its molecular weight is 216.57.
Physical properties about Butanenitrile,2-methyl-4-(trichlorosilyl)- are: (1)ACD/LogP: 4.40; (2)ACD/LogD (pH 5.5): 4.4; (3)ACD/LogD (pH 7.4): 4.4; (4)ACD/BCF (pH 5.5): 1298.36; (5)ACD/BCF (pH 7.4): 1298.36; (6)ACD/KOC (pH 5.5): 5890.7; (7)ACD/KOC (pH 7.4): 5890.7; (8)#H bond acceptors: 1 ; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 23.79 Å2; (11)Index of Refraction: 1.465; (12)Molar Refractivity: 48.35 cm3; (13)Molar Volume: 174.7 cm3; (14)Polarizability: 19.16×10-24 cm3; (15)Surface Tension: 30.6 dyne/cm; (16)Density: 1.239 g/cm3; (17)Flash Point: 99.5 °C; (18)Enthalpy of Vaporization: 47.78 kJ/mol; (19)Boiling Point: 240.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0371 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It 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.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H8Cl3NSi/c1-5(4-9)2-3-10(6,7)8/h5H,2-3H2,1H3
(2)InChIKey: IXQSAPPTZCILEB-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C5H8Cl3NSi/c1-5(4-9)2-3-10(6,7)8/h5H,2-3H2,1H3
(4)Std. InChIKey: IXQSAPPTZCILEB-UHFFFAOYSA-N