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Silane,trifluoromethyl-

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Silane,trifluoromethyl-

EINECS 206-770-6
CAS No. 373-74-0 Density 1.03 g/cm3
PSA 0.00000 LogP 1.46360
Solubility N/A Melting Point -73 °C
Formula CH3F3Si Boiling Point -30 °C
Molecular Weight 100.116 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 16-26-36/37/39-45 Risk Codes 12-34
Molecular Structure Molecular Structure of 373-74-0 (METHYLTRIFLUOROSILANE) Hazard Symbols FlammableF
Synonyms

Methyltrifluorosilane;Silicon carbide fluoride hydride (SiCF3H3);Trifluoromethylsilane;

Article Data 36

Silane,trifluoromethyl- Specification

The Silane,trifluoromethyl- is an organic compound with the formula CH3F3Si. The IUPAC name of this chemical is trifluoro(methyl)silane. With the CAS registry number 373-74-0, it is also named as Bromofluoromethane.

Physical properties about Silane,trifluoromethyl- are: (1)ACD/LogP: 3.40; (2)ACD/LogD (pH 5.5): 3.4; (3)ACD/LogD (pH 7.4): 3.4; (4)ACD/BCF (pH 5.5): 227.27; (5)ACD/BCF (pH 7.4): 227.27; (6)ACD/KOC (pH 5.5): 1692.08; (7)ACD/KOC (pH 7.4): 1692.08; (8)Index of Refraction: 1.259; (9)Molar Refractivity: 15.89 cm3; (10)Molar Volume: 97.1 cm3; (11)Polarizability: 6.29×10-24cm3; (12)Surface Tension: 7.2 dyne/cm; (13)Density: 1.03 g/cm3; (14)Enthalpy of Vaporization: 21.46 kJ/mol; (15)Vapour Pressure: 4860 mmHg at 25°C.

Preparation: this chemical can be prepared by trichloro-methyl-silane. This reaction will need reagent HF.

Uses of Silane,trifluoromethyl-: it can be used to produce Difluor-methylsilyl-tris(trimethylsilyl)methan at temperature of -40 °C. It will need reagent tetrahydrofuran. The yield is about 69%.

When you are using this chemical, please be cautious about it as the following:
It is extremely flammable. Please keep away from sources of ignition - No smoking. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: F[Si](F)(F)C
(2)InChI: InChI=1/CH3F3Si/c1-5(2,3)4/h1H3
(3)InChIKey: BHOCBLDBJFCBQS-UHFFFAOYAC
(4)Std. InChI: InChI=1S/CH3F3Si/c1-5(2,3)4/h1H3
(5)Std. InChIKey: BHOCBLDBJFCBQS-UHFFFAOYSA-N

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