CAS No.141478-68-4,Thulium(III) Trifluoromethanesulfonate Suppliers

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Basic Information

CAS No.:

141478-68-4

Name:

Thulium(III) Trifluoromethanesulfonate

Molecular Structure:

Formula:

C₃F₉O₉S₃Tm

Molecular Weight:

616.14

Synonyms:

Methanesulfonicacid, trifluoro-, thulium(3+) salt (9CI);Thulium triflate;Thulium tris(trifluoromethanesulfonate);Thulium(III) triflate;Thulium(III) trifluoromethanesulfonate;

Density:

1.7

Boiling Point:

162 °C at 760 mmHg

Solubility:

Soluble in water.

Hazard Symbols:

Risk Codes:

36/37/38

Safety:

Hazard Codes	Xi
Risk Statements	36/37/38
Safety Statements	26-36
WGK Germany	3
F	3-10

PSA:

196.74000

LogP:

3.39660

Country:
- China (Mainland)(29)
- United States(2)
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Specification

The Thulium(III) trifluoromethanesulfonate, with the cas registry number 141478-68-4, has the systematic name of thulium tris(trifluoromethanesulfonate). It is a kind of white crystal powder and its product categories are various, including Tm (Thulium) Compounds; Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Triflates; Stable Lewis Acids in Aqueous Media; Synthetic Organic Chemistry; Transition Metal Compounds. The molecular formula of the chemical is C₃F₉O₉S₃Tm .

The characteristics of this chemical are as followings: (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)Polar Surface Area: 62.75 Å²; (13)Boiling Point: 162 °C at 760 mmHg; (14)Vapour Pressure: 1.14 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Tm+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.Tm/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(3)InChIKey: PBASUZORNBYVFM-DFZHHIFOAV