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3269-10-1

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Basic Information
CAS No.: 3269-10-1
Name: PRASEODYMIUM OXALATE
Molecular Structure:
Molecular Structure of 3269-10-1 (PRASEODYMIUM OXALATE)
Formula: C6O12Pr2
Molecular Weight: 545.87
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;
EINECS: 221-884-6
Boiling Point: 365.1 °C at 760 mmHg
Flash Point: 188.8 °C
PSA: 240.78000
LogP: -10.54140
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  • Praseodymium, [m-[ethanedioato(2-)-kO1,kO2':kO1',kO2]]bis[ethanedioato(2-)-kO1,kO2]di-

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

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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