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52093-27-3

Basic Information
CAS No.: 52093-27-3
Name: PRASEODYMIUM (III) TRIFLUOROMETHANESULFONATE
Molecular Structure:
Molecular Structure of 52093-27-3 (PRASEODYMIUM (III) TRIFLUOROMETHANESULFONATE)
Formula: C3F9O9PrS3
Molecular Weight: 588.11
Synonyms: Praseodymium(iii) triflate;Trifluoromethanesulfonate;praseodymium (iii);
Boiling Point: 162 °C at 760 mmHg
Solubility: Insoluble in water.
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 196.74000
LogP: 3.39660
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Specification

The CAS register number of Praseodymium(III) trifluoromethanesulfonate is 52093-27-3. It also can be called as Trifluoromethanesulfonate and the systematic name about this chemical is praseodymium tris(trifluoromethanesulfonate). The molecular formula about this chemical is C3F9O9PrS3 and the molecular weight is 588.11.

Physical properties about Praseodymium(III) trifluoromethanesulfonate are: (1)ACD/LogP: -0.37; (2)ACD/LogD (pH 5.5): -4; (3)ACD/LogD (pH 7.4): -4; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 62.75 Å2; (11)Boiling Point: 162 °C at 760 mmHg; (12)Vapour Pressure: 1.14 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Pr+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.Pr/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(3)InChIKey: ROUBZIWQWFQCHU-DFZHHIFOAQ
(4)Std. InChI: InChI=1S/3CHF3O3S.Pr/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
(5)Std. InChIKey: ROUBZIWQWFQCHU-UHFFFAOYSA-K