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211985-86-3

Basic Information
CAS No.: 211985-86-3
Name: VINYL(TRIFLUOROMETHYL)DIMETHYLSILANE
Molecular Structure:
Molecular Structure of 211985-86-3 (VINYL(TRIFLUOROMETHYL)DIMETHYLSILANE)
Formula: C5H9F3Si
Molecular Weight: 154.21
Synonyms: (Trifluoromethyl)dimethylvinylsilane;
Density: 0.974g/cm3
Boiling Point: 35.9 °C at 760 mmHg
Flash Point: >23°C
Risk Codes: 11-36/37/38
Safety: 16-36/37/39
PSA: 0.00000
LogP: 2.94140
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    Vinyl(Trifluoromethyl)Dimethylsilane

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  • Trifluoromethyl Vinyl Dimethylsilane

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    Trifluoromethyl Vinyl Dimethylsilane

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    vinyl(trifluoromethyl)dimethylsilane

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Specification

The Silane,ethenyldimethyl(trifluoromethyl)-, with CAS registry number 211985-86-3, has the systematic name of ethenyl(dimethyl)(trifluoromethyl)silane. Besides this, it is also called Vinyl(trifluoromethyl)dimethylsilane. And the chemical formula of this chemical is C5H9F3Si.

Physical properties of Silane,ethenyldimethyl(trifluoromethyl)-: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.29; (4)ACD/LogD (pH 7.4): 3.29; (5)ACD/BCF (pH 5.5): 186.22; (6)ACD/BCF (pH 7.4): 186.22; (7)ACD/KOC (pH 5.5): 1467.22; (8)ACD/KOC (pH 7.4): 1467.22; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.35; (14)Molar Refractivity: 34.11 cm3; (15)Molar Volume: 158.2 cm3; (16)Polarizability: 13.52×10-24cm3; (17)Surface Tension: 13.4 dyne/cm; (18)Density: 0.974 g/cm3; (19)Enthalpy of Vaporization: 26.92 kJ/mol; (20)Boiling Point: 35.9 °C at 760 mmHg; (21)Vapour Pressure: 513 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Silane,ethenyldimethyl(trifluoromethyl)- is highly flammable, so keep it away from sources of ignition. And this chemical irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)[Si](C)(C)C=C
(2)InChI: InChI=1/C5H9F3Si/c1-4-9(2,3)5(6,7)8/h4H,1H2,2-3H3
(3)InChIKey: FHHHXDQAWOUGAT-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C5H9F3Si/c1-4-9(2,3)5(6,7)8/h4H,1H2,2-3H3
(5)Std. InChIKey: FHHHXDQAWOUGAT-UHFFFAOYSA-N