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| Name |
Rhodium tris(2-ethylhexanoate) |
EINECS | 244-079-1 |
| CAS No. | 20845-92-5 | Density | N/A |
| PSA | 78.90000 | LogP | 6.63090 |
| Solubility | 9.8mg/L | Melting Point |
N/A |
| Formula | C24H45O6Rh | Boiling Point | 228°C at 760 mmHg |
| Molecular Weight | 532.52 | Flash Point | 116.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Hexanoicacid, 2-ethyl-, rhodium(3+) salt (8CI,9CI); |
Rhodium tris(2-ethylhexanoate) Specification
The Rhodium tris(2-ethylhexanoate), with the CAS registry number 20845-92-5, is also known as Hexanoic acid, 2-ethyl-, rhodium(3+) salt. It belongs to the product category of Organic-metal salt. Its EINECS registry number is 244-079-1. This chemical's molecular formula is C24H45O6Rh and molecular weight is 532.52. What's more, both its IUPAC name and systematic name are the same which is called 2-Ethylhexanoate; rhodium(3+).
Physical properties about this chemical are: (1)#H bond acceptors: 6; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 15; (4)Polar Surface Area: 120.39 Å2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]
(2)InChI: InChI=1S/3C8H16O2.Rh/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
(3)InChIKey: BMTDZORNBFQUEA-UHFFFAOYSA-K
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