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Praseodymium(III) trifluoromethanesulfonate

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Name

Praseodymium(III) trifluoromethanesulfonate

EINECS N/A
CAS No. 52093-27-3 Density N/A
PSA 196.74000 LogP 3.39660
Solubility Insoluble in water. Melting Point N/A
Formula C3F9O9PrS3 Boiling Point 162 °C at 760 mmHg
Molecular Weight 588.11 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 52093-27-3 (PRASEODYMIUM (III) TRIFLUOROMETHANESULFONATE) Hazard Symbols IrritantXi
Synonyms

Praseodymium(iii) triflate;Trifluoromethanesulfonate;praseodymium (iii);

 

Praseodymium(III) trifluoromethanesulfonate 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

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