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Thulium(III) trifluoromethanesulfonate

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Name

Thulium(III) trifluoromethanesulfonate

EINECS N/A
CAS No. 141478-68-4 Density 1.7
PSA 196.74000 LogP 3.39660
Solubility Soluble in water. Melting Point N/A
Formula C3F9O9S3Tm Boiling Point 162 °C at 760 mmHg
Molecular Weight 616.14 Flash Point N/A
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
3-10
Risk Codes 36/37/38
Molecular Structure Molecular Structure of 141478-68-4 (Thulium(III) Trifluoromethanesulfonate) Hazard Symbols
Synonyms

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

 

Thulium(III) trifluoromethanesulfonate 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

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