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Name |
Neodymium,tris[(1,2,3,4,5-eta)-1-(1-methylethyl)-2,4-cyclopentadien-1-yl]- |
EINECS | N/A |
CAS No. | 69021-85-8 | Density | N/A |
PSA | 0.00000 | LogP | 6.57540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H33Nd | Boiling Point | 127.2 ºC at 760 mmHg |
Molecular Weight | 465.76 | Flash Point | 13.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Cyclopentadiene,1-(1-methylethyl)-, neodymium complex;Tris(isopropylcyclopentadienyl)neodymium; |
The Neodymium,tris[(1,2,3,4,5-eta)-1-(1-methylethyl)-2,4-cyclopentadien-1-yl]-, with the CAS registry number 69021-85-8, is also known as Tris(isopropylcyclopentadienyl)neodymium. This chemical's molecular formula is C24H33Nd and formula weight is 465.76. What's more, its systematic name is 5-isopropylcyclopenta-1,3-diene; isopropylcyclopentane; neodymium.
Physical properties of Neodymium,tris[(1,2,3,4,5-eta)-1-(1-methylethyl)-2,4-cyclopentadien-1-yl]- are: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)#Freely Rotating Bonds: 1; (4)Flash Point: 13.9 °C; (5)Enthalpy of Vaporization: 34.99 kJ/mol; (6)Boiling Point: 127.2 °C at 760 mmHg; (7)Vapour Pressure: 13.7 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Nd].c1c[c-](cc1)C(C)C.c1[c-](ccc1)C(C)C.[CH-]1[CH-][CH-][CH-][C-]1C(C)C
(2)InChI: InChI=1S/3C8H11.Nd/c3*1-7(2)8-5-3-4-6-8;/h3*3-7H,1-2H3;/q-5;2*-1
(3)InChIKey: JAZJMPGJOJBJHE-UHFFFAOYSA-