CAS No.11077-59-1,Tris(cyclopentadienyl)praseodymium Suppliers

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Basic Information

Molecular Structure:
CAS No.:	11077-59-1
Name:	Tris(cyclopentadienyl)praseodymium

Formula:	C₁₅H₁₅Pr
Molecular Weight:	336.1873
Synonyms:	Praseodymiumtricyclopentadienide;Praseodymium, tri-p-cyclopentadienyl-;Tri-p-cyclopentadienyl praseodymium;Tricyclopentadienylpraseodymium;Tris(cyclopentadienyl)praseodymium;
EINECS:	234-298-0
Melting Point:	420 °C (lit.)
Boiling Point:	41.5 °C at 760 mmHg
Flash Point:	220°C/0.01mm subl.
Appearance:	yellow to green crystalline powder
Hazard Symbols:	F
Risk Codes:	11-14/15
Safety:	43-7/8
Transport Information:	UN 3395
PSA:	0.00000
LogP:	4.48080

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Specification

The Tris(cyclopentadienyl)praseodymium(III), with the CAS registry number of 11077-59-1, is also known as Tris(tetramethylcyclopentadienyl)praseodymium(III). It belongs to the product categories of Catalysis and Inorganic Chemistry; Praseodimium Chemical Synthesis; Praseodymium; Precursors by Metal; Vapor Deposition Precursors. Its EINECS registry number is 234-298-0. This chemical's molecular formula is C₁₅H₁₅Pr and molecular weight is 336.19. What's more, its IUPAC name is Cyclopenta-1, 3-diene; praseodymium(3+). In addition, it must be stored in airtight containers and placed in a dry, cool place at -20 °C.

Physical properties about Tris(cyclopentadienyl)praseodymium(III) are: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.79; (5)ACD/BCF (pH 5.5): 13.44; (6)ACD/BCF (pH 7.4): 13.44; (7)ACD/KOC (pH 5.5): 223.49; (8)ACD/KOC (pH 7.4): 223.49; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Enthalpy of Vaporization: 27.4 kJ/mol; (13)Boiling Point: 41.5 °C at 760 mmHg; (14)Vapour Pressure: 418 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical reacts violently with water, and liberates extremely flammable gases. In addition, this chemical is highly flammable. What's more, it must be stored in tightly closed and dry containers.

You can still convert the following datas into molecular structure:
(1) SMILES: [Pr+3].[c-]1cccc1.c1[c-]ccc1.c1[c-]ccc1
(2) InChI: InChI=1/3C5H5.Pr/c3*1-2-4-5-3-1;/h3*1-5H;/q3*-1;+3
(3) InChIKey: CTHYOYODNXUAHW-UHFFFAOYAH