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Tris(cyclopentadienyl)neodymium(III)

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Name

Tris(cyclopentadienyl)neodymium(III)

EINECS 215-057-9
CAS No. 1273-98-9 Density N/A
PSA 0.00000 LogP 3.06450
Solubility N/A Melting Point ~235 °C(lit.)
Formula C15H15Nd Boiling Point 41.5 °C at 760 mmHg
Molecular Weight 339.5216 Flash Point 168 °F
Transport Information UN 3395 Appearance blue to lilac powder
Safety 43-7/8 Risk Codes 11-14/15
Molecular Structure Molecular Structure of 1273-98-9 (TRIS(CYCLOPENTADIENYL)NEODYMIUM) Hazard Symbols FlammableF
Synonyms

Neodymium,tri-p-cyclopentadienyl- (8CI);Neodymium, tricyclopentadienyl- (7CI);Tricyclopentadienylneodymium;Tris(cyclopentadienyl)neodymium;Tris(h5-cyclopentadienyl)neodymium;

 

Tris(cyclopentadienyl)neodymium(III) Specification

The Neodymium, tris(h5-2,4-cyclopentadien-1-yl)-, with CAS registry number 1273-98-9, has the systematic name of neodymium tricyclopenta-2,4-dienide. Besides this, it is also called Tris(cyclopentadienyl)neodymium. This chemical is a kind of blue to lilac powder. And the chemical formula of this chemical is C15H15Nd.

Physical properties of Neodymium, tris(h5-2,4-cyclopentadien-1-yl)-: (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)Polar Surface Area: 0 Å2; (13)Enthalpy of Vaporization: 27.4 kJ/mol; (14)Boiling Point: 41.5 °C at 760 mmHg; (15)Vapour Pressure: 418 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Neodymium, tris(h5-2,4-cyclopentadien-1-yl)- is highly flammable. And it reacts violently with water. When contacts with water, it may liberate extremely flammable gases. In case of fire use ... (there follows the type of fire-fighting equipment to be used.) And you should keep its container tightly closed and keep its container dry.

You can still convert the following datas into molecular structure:
(1)SMILES: [Nd+3].[c-]1cccc1.c1[c-]ccc1.c1[c-]ccc1
(2)InChI: InChI=1/3C5H5.Nd/c3*1-2-4-5-3-1;/h3*1-5H;/q3*-1;+3
(3)InChIKey: JQMGKZUFOXNIOS-UHFFFAOYAE
(4)Std. InChI: InChI=1S/3C5H5.Nd/c3*1-2-4-5-3-1;/h3*1-5H;/q3*-1;+3
(5)Std. InChIKey: JQMGKZUFOXNIOS-UHFFFAOYSA-N

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