24425-97-6

Basic information

• Product Name: Propane, 1,1,1,2,2,3-hexachloro-
• Synonyms: hexachloropropane;Propane, 1,1,1,2,2,3-hexachloro-;1,1,1,2,2,3-Hexachlor-propan;1,1,1,2,2,3-hexachloro-propane;1,1,1,2,2,3-Hexachlorpropan
• CAS NO: 24425-97-6
• Molecular Formula: C3H2Cl6
• Molecular Weight: 250.767
• Mol File: 24425-97-6.mol
• Article Data: 1

Chemical Properties

• Melting Point: 11.85°C (estimate)
• Boiling Point: 200.93°C (rough estimate)
• Density: 1.7187
• Refractive Index: 1.5282
• CAS DataBase Reference: Propane, 1,1,1,2,2,3-hexachloro-(CAS DataBase Reference)
• NIST Chemistry Reference: Propane, 1,1,1,2,2,3-hexachloro-(24425-97-6)
• EPA Substance Registry System: Propane, 1,1,1,2,2,3-hexachloro-(24425-97-6)

Safety Data

• Hazardous Substances Data: 24425-97-6(Hazardous Substances Data)

Upstream product

• 13116-53-5 1,2,2,3-tetrachloropropane 

Downstream Products

• 1600-37-9 1,1,2,3,3-pentachloro-1-propene 
• 7614-75-7 1,2,3,3,3-pentachloroprop-1-ene 
• 7125-83-9 1,2,2-trichloro-3,3,3-trifluoropropane 
• 431-27-6 1,2-dichloro-3,3,3-trifluoropropene 
• 10436-39-2 1,1,2,3-Tetrachloropropene 
• 306-83-2 1,1,1-trifluoro-2,2-dichloroethane 

Relevant articles and documents

KINETIC CHARACTERISTICS OF SUBSTITUTIONAL CHLORINATION OF TETRACHLOROPROPANE IN PRESENCE OF DICHLOROPROPENE.

The purpose of this investigation is to determine the kinetic characteristics of this process, which are to form the basis of a model of the chlorination reactor. It is found that the activation energy E equals 43. 22 plus or minus 1. 78 kJ/mole for the reaction of substitutional chlorination of TCP in presence of DCP is considerably lower than the activation energy of thermal chlorination (83. 7-104. 7 kJ/mole), confirming the existence of an inductive effect in additive chlorination in a system of concurrent reactions I and II.