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

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

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

Product Name

PRASEODYMIUM OXALATE

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

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