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371-78-8

Basic Information
CAS No.: 371-78-8
Name: bis(trifluoromethyl)sulfide
Article Data: 31
Molecular Structure:
Molecular Structure of 371-78-8 (bis(trifluoromethyl)sulfide)
Formula: C2F6 S
Molecular Weight: 170.078
Synonyms: Methane,thiobis[trifluoro- (9CI); Sulfide, bis(trifluoromethyl) (6CI,8CI);Bis(trifluoromethyl) sulfide; Bis(trifluoromethyl) thioether; Perfluorodimethylsulfide; Perfluoromethyl sulfide; Trifluoromethyl sulfide
Density: 1.57g/cm3
Melting Point: -63.4°C
Boiling Point: -22.1°C
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.
PSA: 25.30000
LogP: 2.75920
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Chemistry

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 :
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

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.