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107792-63-2

Basic Information
CAS No.: 107792-63-2
Name: Cerium(IV) trifluoromethanesulfonate
Molecular Structure:
Molecular Structure of 107792-63-2 (Cerium(IV) trifluoromethanesulfonate)
Formula: CHF3O3S·1/4Ce
Molecular Weight: 736.39
Synonyms: Methanesulfonicacid, trifluoro-, cerium(4+) salt (9CI);Cerium(4+) tetrakis(trifluoromethanesulfonate);Methanesulfonic acid,1,1,1-trifluoro-, cerium(4+) salt (4:1);Trifluoromethanesulfonic acid cerium(4+) salt;
EINECS: -0
Boiling Point: 162 °C at 760 mmHg
Solubility: Soluble in water.
Appearance: Yellow powder
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 45-36/37/39-26
PSA: 262.32000
LogP: 4.52880
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Specification

The Cerium(IV) trifluoromethanesulfonate, with the CAS registry number 107792-63-2, is also known as Methanesulfonic acid,1,1,1-trifluoro-, cerium(4+) salt (4:1). This chemical's molecular formula is CHF3O3S·1/4Ce and molecular weight is 736.39. What's more, its systematic name is Cerium(4+) tetrakis(trifluoromethanesulfonate). It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from strong oxidants, water and wet air.

Physical properties of Cerium(IV) trifluoromethanesulfonate are: (1)ACD/LogP: -0.368; (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): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 62.75 Å2; (13)Boiling Point: 162 °C at 760 mmHg; (14)Vapour Pressure: 1.14 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: [Ce+4].FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O.FC(F)(F)S([O-])(=O)=O
(2)Std. InChI: InChI=1S/4CHF3O3S.Ce/c4*2-1(3,4)8(5,6)7;/h4*(H,5,6,7);/q;;;;+4/p-4
(3)Std. InChIKey: BYAJTISDHIASIP-UHFFFAOYSA-J