|
|
|||
| Names | |||
|---|---|---|---|
|
IUPAC name
1-Iodobutane
|
|||
| Identifiers | |||
|
3D model (JSmol)
|
|||
| 1420755 | |||
| ChemSpider | |||
| ECHA InfoCard | 100.008.023 | ||
| EC Number | 208-824-4 | ||
| MeSH | 1-iodobutane | ||
|
PubChem CID
|
|||
| RTECS number | EK4400000 | ||
| UN number | 1993 | ||
|
|||
|
|||
| Properties | |||
| C4H9I | |||
| Molar mass | 184.02 g·mol−1 | ||
| Appearance | Colourless liquid | ||
| Density | 1.617 g mL−1 | ||
| Melting point | −103.50 °C; −154.30 °F; 169.65 K | ||
| Boiling point | 127 to 133 °C; 260 to 271 °F; 400 to 406 K | ||
|
Henry's law
constant (kH) |
630 nmol Pa−1 kg−1 | ||
|
Refractive index (nD)
|
1.4995 | ||
| Hazards | |||
| GHS pictograms |
|
||
| GHS signal word | DANGER | ||
| H226, H331 | |||
| P261, P311 | |||
| Flash point | 33 °C (91 °F; 306 K) | ||
| Related compounds | |||
|
Related alkanes
|
|||
|
Related compounds
|
Diiodohydroxypropane | ||
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|||
|
|
|||
| Infobox references | |||
Butyl iodide (1-iodobutane) is an organic compound which is an iodo derivative of butane. It is used as an alkylating agent.