CAS No.52093-30-8,YTTRIUM(III) TRIFLUOROMETHANESULFONATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	52093-30-8
Name:	YTTRIUM(III) TRIFLUOROMETHANESULFONATE

Formula:	C₃F₉O₉S₃Y
Molecular Weight:	536.11
Synonyms:	yttrium tris(trifluoromethanesulfonate);methanesulfonic acid, 1,1,1-trifluoro-, yttrium(3+) salt (3:1);Trifluoromethanesulfonic acid yttrium(III) salt;Yttrium (III) trifluoromethanesulphonate;Yttrium triflate;
Density:	1.7
Boiling Point:	162 °C at 760 mmHg
Solubility:	Soluble in water
Appearance:	white crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	196.74000
LogP:	3.39660

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Specification

The Yttrium(III) trifluoromethanesulfonate, with the CAS registry number 52093-30-8, has the systematic name of yttrium tris(trifluoromethanesulfonate). It is a kind of white crystalline powder, and belongs to the following product categories: Y (Yttrium) Compounds; Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Triflates; Synthetic Organic Chemistry; Transition Metal Compounds; Trifluoromethanesulfonate. And the molecular formula of the chemical is C₃F₉O₉S₃Y.

The characteristics of Yttrium(III) trifluoromethanesulfonate 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: [Y+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.Y/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(3)InChIKey: JPJIEXKLJOWQQK-DFZHHIFOAV