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Methanesulfonic acid,1,1,1-trifluoro-, bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silylester (85272-31-7)

Identification
Name:Methanesulfonic acid,1,1,1-trifluoro-, bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silylester
Synonyms:Methanesulfonicacid, trifluoro-, bis(1,1-dimethylethyl)silylene ester (9CI);Di(tert-butyl)silyl ditriflate;Di-tert-butylbis(trifluoromethanesulfonato)silane; Di-tert-butylsilylbis(trifluoromethanesulfonate)
CAS:85272-31-7
Molecular Formula: C10H18F6O6S2Si
Molecular Weight: 440.44
Molecular Structure: (C10H18F6O6S2Si) Methanesulfonicacid, trifluoro-, bis(1,1-dimethylethyl)silylene ester (9CI);Di(tert-butyl)silyl ditr...
Properties
Transport:UN 3265
Flash Point: 91 oC
Density:1.352
Refractive index:1.398
Specification:

The Di-tert-butylsilyl bis(trifluoromethanesulfonate) with its cas register number is 85272-31-7. It also can be called as Methanesulfonic acid,1,1,1-trifluoro-, bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silylester and the Systematic name about this chemical is di-tert-butylsilanediyl bis(trifluoromethanesulfonate). It belongs to the following product categories, such as Si (Classes of Silicon Compounds), Silicon Compounds (for Synthesis), Silyl Esters, Si-O Compounds, Synthetic Organic Chemistry and so on.

Physical properties about Di-tert-butylsilyl bis(trifluoromethanesulfonate) are: (1)ACD/LogP: 6.36; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.36; (4)ACD/LogD (pH 7.4): 6.36; (5)ACD/BCF (pH 5.5): 40194.14; (6)ACD/BCF (pH 7.4): 40194.14; (7)ACD/KOC (pH 5.5): 68745.31; (8)ACD/KOC (pH 7.4): 68745.31; (9)#H bond acceptors: 6; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 103.5Å2; (12)Index of Refraction: 1.412; (13)Molar Refractivity: 78.96 cm3; (14)Molar Volume: 317 cm3; (15)Polarizability: 31.3x10-24cm3; (16)Surface Tension: 28.4 dyne/cm; (17)Enthalpy of Vaporization: 49.34 kJ/mol; (18)Vapour Pressure: 0.00846 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O[Si](OS(=O)(=O)C(F)(F)F)(C(C)(C)C)C(C)(C)C)C(F)(F)F
(2)InChI: InChI=1/C10H18F6O6S2Si/c1-7(2,3)25(8(4,5)6,21-23(17,18)9(11,12)13)22-24(19,20)10(14,15)16/h1-6H3
(3)InChIKey: HUHKPYLEVGCJTG-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H18F6O6S2Si/c1-7(2,3)25(8(4,5)6,21-23(17,18)9(11,12)13)22-24(19,20)10(14,15)16/h1-6H3
(5)Std. InChIKey: HUHKPYLEVGCJTG-UHFFFAOYSA-N

Packinggroup: III
Flash Point: 91 oC
Safety Data
Hazard Symbols C: Corrosive
 

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