Products Categories
CAS No.: | 128008-30-0 |
---|---|
Name: | INDIUM(III) TRIFLUOROMETHANESULFONATE |
Molecular Structure: | |
Formula: | C3F9InO9S3 |
Molecular Weight: | 562.03 |
Synonyms: | Methanesulfonicacid, trifluoro-, indium(3+) salt (9CI);Indium triflate;Indium trifluoromethylsulfonate;Indium tris(trifluoromethanesulfonate);Indium tritriflate;Indium(3+)triflate;Indium(3+) trifluoromethanesulfonate;Indium(III) triflate;Trifluoromethanesulfonic acid indium(3+)salt;Tris(trifluoromethanesulfonato)indium; |
Boiling Point: | 162 °C at 760 mmHg |
Solubility: | Slightly soluble in hydrocarbons and diethyl ether. Insoluble in water |
Appearance: | Off-white powder and granules |
Hazard Symbols: | Xi, C |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
Transport Information: | UN 3261 |
PSA: | 196.74000 |
LogP: | 3.39660 |
What can I do for you?
Get Best Price
The IUPAC name of Indium(III) trifluoromethanesulfonate is Indium(3+); trifluoromethanesulfonate. With the CAS registry number 128008-30-0, it is also named as Methanesulfonicacid, trifluoro-, indium(3+) salt (9CI). The product's categories are Catalysis and Inorganic Chemistry; Chemical Synthesis; Indium; triflate, trifluoromethanesulfonate, OTf. In addition, its molecular formula is C3F9InO9S3 and its molecular weight is 562.02. Besides, this chemical is off-white powder and granules which is hygroscopic.
The other characteristics of Indium(III) trifluoromethanesulfonate can be summarized as: (1)ACD/LogP: -0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.87; (4)ACD/LogD (pH 7.4): -3.87; (5)ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)H bond acceptors: 3; (10)H bond donors: 1; (11)Freely Rotating Bonds: 0; (12)Rotatable Bond Count: 0; (13)Exact Mass: 561.75995; (14)MonoIsotopic Mass: 561.75995; (15)Heavy Atom Count: 25; (16)Complexity: 145; (17)Polar Surface Area: 62.75 Å2; (18)Boiling Point: 162 °C at 760 mmHg; (19)Vapour Pressure: 1.14 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when use it. Moreover, in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES:[In+3].FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O
(2)InChI:InChI=1/3CHF3O3S.In/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(3)InChIKey:UCYRAEIHXSVXPV-DFZHHIFOAK
(4)Std. InChI:InChI=1S/3CHF3O3S.In/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(5)Std. InChIKey:UCYRAEIHXSVXPV-UHFFFAOYSA-K