Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | F | |
Synonyms |
Neodymium,tri-p-cyclopentadienyl- (8CI);Neodymium, tricyclopentadienyl- (7CI);Tricyclopentadienylneodymium;Tris(cyclopentadienyl)neodymium;Tris(h5-cyclopentadienyl)neodymium; |
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