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Ethanesulfonamide,1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)- (144951-90-6)

Identification
Name:Ethanesulfonamide,1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)-
Synonyms:1,1,2,2-TETRAFLUORO-2-(1,1,2,2-TETRAFLUOROETHOXY)-ETHANESULFONAMIDE
CAS:144951-90-6
Molecular Formula: C4H3F8NO3S
Molecular Weight: 297.12
InChI: InChI=1/C4H3F8NO3S/c5-1(6)2(7,8)16-3(9,10)4(11,12)17(13,14)15/h1H,(H2,13,14,15)
Molecular Structure: (C4H3F8NO3S) 1,1,2,2-TETRAFLUORO-2-(1,1,2,2-TETRAFLUOROETHOXY)-ETHANESULFONAMIDE
Properties
Flash Point: 236.068 °C at 760 mmHg
Boiling Point: 236.068 °C at 760 mmHg
Density:1.750
Refractive index:1.341
Specification:

The 1,1,2,2-Tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide, with the CAS registry number 144951-90-6, is also known as Ethanesulfonamide, 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)-. This chemical's molecular formula is C4H3F8NO3S and molecular weight is 297.12. What's more, its systematic name is called 1,1,2,2-Tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide.

Physical properties about this chemical are: (1)ACD/LogP: 5.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 1301; (6)ACD/BCF (pH 7.4): 461; (7)ACD/KOC (pH 5.5): 5858; (8)ACD/KOC (pH 7.4): 2075; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 77.77 Å2; (13)Index of Refraction: 1.341; (14)Molar Refractivity: 35.7 cm3; (15)Molar Volume: 169.738 cm3; (16)Surface Tension: 25.628 dyne/cm; (17)Density: 1.75 g/cm3; (18)Flash Point: 96.571 °C; (19)Enthalpy of Vaporization: 47.286 kJ/mol; (20)Boiling Point: 236.068 °C at 760 mmHg; (21)Vapour Pressure: 0.048 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C(C(OC(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F
(2)InChI: InChI=1/C4H3F8NO3S/c5-1(6)2(7,8)16-3(9,10)4(11,12)17(13,14)15/h1H,(H2,13,14,15)
(3)InChIKey: BXNBERKHNCFFGQ-UHFFFAOYAK

Flash Point: 236.068 °C at 760 mmHg
Safety Data
 

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