1,1,1,3,3,3-Hexachloropropane

1,1,1,3,3,3-Hexachloropropane
Names
Preferred IUPAC name
1,1,1,3,3,3-Hexachloropropane
Identifiers
3D model (JSmol)
ChemSpider
  • InChI=1S/C3H2Cl6/c4-2(5,6)1-3(7,8)9/h1H2
    Key: BBEAZDGZMVABIC-UHFFFAOYSA-N
  • C(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
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)
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.