1,1,1,3,3,3-Hexachloropropane
| Names | |
|---|---|
| Preferred IUPAC name
1,1,1,3,3,3-Hexachloropropane | |
| Identifiers | |
3D model (JSmol) |
|
| ChemSpider | |
PubChem CID |
|
CompTox Dashboard (EPA) |
|
| |
| |
| Properties | |
| C3H2Cl6 | |
| Molar mass | 250.77 g/mol |
| Density | d204 1.68 g/mL |
| Melting point | −27 °C |
| Boiling point | 206 °C (760 torr), 114-124 °C (20 torr), 89 °C (16 torr) |
Refractive index (nD) |
n20D 1.5179 |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H315, H319, H332, H335, H400 | |
| P261, P264, P271, P273, P280, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
1,1,1,3,3,3-Hexachloropropane is a compound of chlorine, hydrogen, and carbon, with chemical formula C3Cl6H2, specifically Cl3C−CH2−CCl3. Its molecule can be described as that of propane with chlorine atoms substituted for the six hydrogen atoms on the extremal carbons.