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Praseodymium, [m-[ethanedioato(2-)-kO1,kO2':kO1',kO2]]bis[ethanedioato(2-)-kO1,kO2]di-

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Name

Praseodymium, [m-[ethanedioato(2-)-kO1,kO2':kO1',kO2]]bis[ethanedioato(2-)-kO1,kO2]di-

EINECS 221-884-6
CAS No. 3269-10-1 Density N/A
PSA 240.78000 LogP -10.54140
Solubility N/A Melting Point N/A
Formula C6O12Pr2 Boiling Point 365.1 °C at 760 mmHg
Molecular Weight 545.87 Flash Point 188.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3269-10-1 (PRASEODYMIUM OXALATE) Hazard Symbols N/A
Synonyms

Oxalicacid, praseodymium(3+) salt (3:2) (8CI);Praseodymium oxalate (6CI,7CI);Praseodymium, [m-[ethanedioato(2-)-O,O''':O',O'']]bis[ethanedioato(2-)-O,O']di-;Praseodymium oxalate (Pr2(C2O4)3);Praseodymium(3+) oxalate;Tris(oxalato)dipraseodymium;

 

Praseodymium, [m-[ethanedioato(2-)-kO1,kO2':kO1',kO2]]bis[ethanedioato(2-)-kO1,kO2]di- Specification

The Praseodymium, [m-[ethanedioato(2-)-kO1,kO2':kO1',kO2]]bis[ethanedioato(2-)-kO1,kO2]di- with CAS registry number of 3269-10-1 is also known as Praseodymium ethanedioate(2:3). The IUPAC name is Oxalate; praseodymium(3+). Its EINECS registry number is 221-884-6. In addition, the formula is C6O12Pr2 and the molecular weight is 545.87. This chemical is stable at normal temperature and pressure, and should be stored in sealed containers in cool and dry place.

Physical properties about Praseodymium, [m-[ethanedioato(2-)-kO1,kO2':kO1',kO2]]bis[ethanedioato(2-)-kO1,kO2]di- are: (1)ACD/LogP: -1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.7; (4)ACD/LogD (pH 7.4): -5.94; (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: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 74.6Å2; (13)Flash Point: 188.8 °C; (14)Enthalpy of Vaporization: 67.15 kJ/mol; (15)Boiling Point: 365.1 °C at 760 mmHg; (16)Vapour Pressure: 2.51E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Pr+3].[Pr+3]
2. InChI: InChI=1S/3C2H2O4.2Pr/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6
3. InChIKey: UHTYDNCIXKPJDA-UHFFFAOYSA-H

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