- Bis(trifluoromethyl) sulfide
- BIS(TRIFLUOROMETHYL)CYANOPHOSPHINE
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Cas Database |
| Name |
Bis(trifluoromethyl) sulfide |
EINECS | N/A |
| CAS No. | 371-78-8 | Density | 1.57g/cm3 |
| PSA | 25.30000 | LogP | 2.75920 |
| Solubility | N/A | Melting Point |
-63.4°C |
| Formula | C2F6 S | Boiling Point | -22.1°C |
| Molecular Weight | 170.078 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mixtures of the solid with chlorine mono- or tri- fluorides are explosive. Dilute with halogenated solvents. When heated to decomposition it emits toxic fumes of F− and SOx. See also SULFIDES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methane,thiobis[trifluoro- (9CI); Sulfide, bis(trifluoromethyl) (6CI,8CI);Bis(trifluoromethyl) sulfide; Bis(trifluoromethyl) thioether; Perfluorodimethylsulfide; Perfluoromethyl sulfide; Trifluoromethyl sulfide |
Article Data | 31 |
Bis(trifluoromethyl) sulfide Chemical Properties
UPAC Name: Trifluoro(trifluoromethylsulfanyl)methane
Synonyms of Bis(trifluoromethyl) sulfide (CAS NO.371-78-8): Mercury, bis(trifluoromethylthio)-
InChI: InChI=1/C2F6S/c3-1(4,5)9-2(6,7)8 Copy
InChIKey: OFHCXWMZXQBQMH-UHFFFAOYAK
Std. InChI: InChI=1S/C2F6S/c3-1(4,5)9-2(6,7)8
Std. InChIKey: OFHCXWMZXQBQMH-UHFFFAOYSA-N
CAS NO: 371-78-8
Molecular Formula: C2F6S
Molecular Weight: 170.0768
Molecular Structure : .png)
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 25.3 Å2
Index of Refraction: 1.299
Molar Refractivity: 20.22 cm3
Molar Volume: 108.3 cm3
Surface Tension: 14 dyne/cm
Density: 1.57 g/cm3
Enthalpy of Vaporization: 22.09 kJ/mol
Vapour Pressure: 3780 mmHg at 25°C
Bis(trifluoromethyl) sulfide Safety Profile
Mixtures of the solid with chlorine mono- or tri- fluorides are explosive. Dilute with halogenated solvents. When Bis(trifluoromethyl) sulfide (CAS NO.371-78-8) is heated to decomposition, it emits toxic fumes of F− and SOx. See also SULFIDES.
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