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Name |
1,1'-Dibutyrylferrocene |
EINECS | N/A |
CAS No. | 1274-06-2 | Density | N/A |
PSA | 34.14000 | LogP | 3.51930 |
Solubility | N/A | Melting Point |
73.0 to 77.0 °C |
Formula | C18H22FeO2 | Boiling Point | N/A |
Molecular Weight | 326.21 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-DIBUTYRYLFERROCENE |
The 1,1'-Dibutyrylferrocene, with CAS registry number 1274-06-2, belongs to the following product categories: (1)Industrial/Fine Chemicals; (2)Ferrocenes; (3)Metallocenes. It has the systematic name of bis(2-butanoylcyclopenta-2,4-dien-1-yl)iron. And the chemical formula of this chemical is C18H22FeO2.
Physical properties of 1,1'-Dibutyrylferrocene: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 34.14 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCC(=O)C1=CC=CC1[Fe]C2C=CC=C2C(=O)CCC
(2)InChI: InChI=1/2C9H11O.Fe/c2*1-2-5-9(10)8-6-3-4-7-8;/h2*3-4,6-7H,2,5H2,1H3;/rC18H22FeO2/c1-3-7-17(20)13-9-5-11-15(13)19-16-12-6-10-14(16)18(21)8-4-2/h5-6,9-12,15-16H,3-4,7-8H2,1-2H3
(3)InChIKey: BVMNCYGDHNCWOF-CDDRRJCVAG
(4)Std. InChI: InChI=1S/2C9H11O.Fe/c2*1-2-5-9(10)8-6-3-4-7-8;/h2*3-4,6-7H,2,5H2,1H3
(5)Std. InChIKey: BVMNCYGDHNCWOF-UHFFFAOYSA-N