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Cas Database |
| Name |
1H-Imidazole,1-methyl-5-(tributylstannyl)- |
EINECS | N/A |
| CAS No. | 147716-03-8 | Density | 1.220 g/mL at 25 °C |
| PSA | 17.82000 | LogP | 4.47620 |
| Solubility | Sparingly soluble in water. | Melting Point |
N/A |
| Formula | C16H32N2Sn | Boiling Point | 411.447 °C at 760 mmHg |
| Molecular Weight | 371.153 | Flash Point | 202.636 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 36/37/39-45-60-61-35 | Risk Codes |
 Harmful:; |
| Molecular Structure |
|
Hazard Symbols | T,N |
| Synonyms |
1-Methyl-5-(tributylstannanyl)-1H-imidazole;1-Methyl-5-(tributylstannyl)-1H-imidazole;1-Methyl-5-tributylstannylimidazole;5-Tributylstannyl-N-methylimidazole; |
Article Data | 5 |
1H-Imidazole,1-methyl-5-(tributylstannyl)- Specification
The 1H-Imidazole,1-methyl-5-(tributylstannyl)-, with the CAS registry number 147716-03-8, is also known as 1-Methyl-5-(tributylstannyl)-1H-imidazole 97%. It belongs to the product category of Stannanes. This chemical's molecular formula is C16H32N2Sn and molecular weight is 371.15. Its IUPAC name is called tributyl-(3-methylimidazol-4-yl)stannane.
Physical properties of 1H-Imidazole,1-methyl-5-(tributylstannyl)-: (1)ACD/LogP: 1.96; (2)ACD/LogD (pH 5.5): 6; (3)ACD/LogD (pH 7.4): 7; (4)ACD/BCF (pH 5.5): 13980; (5)ACD/BCF (pH 7.4): 262249; (6)ACD/KOC (pH 5.5): 12954; (7)ACD/KOC (pH 7.4): 243002; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 10; (10)Flash Point: 202.636 °C; (11)Enthalpy of Vaporization: 63.813 kJ/mol; (12)Boiling Point: 411.447 °C at 760 mmHg; (13)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C
(2)InChI: InChI=1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h2,4H,1H3;3*1,3-4H2,2H3
(3)InChIKey: OGYWKJKAIAEDQX-UHFFFAOYSA-N
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