Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propane, 1,1,2,3-tetrachloro-
RN: 18495-30-2
InChIKey: BUQMVYQMVLAYRU-UHFFFAOYSA-N

Molecular Formula

  • C3-H4-Cl4

Molecular Weight

  • 181.877
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,1,2,3-Tetrachloropropane
  • EINECS 242-379-7

Systematic Names

  • 1,1,2,3-Tetrachloropropane
  • Propane, 1,1,2,3-tetrachloro-

Registry Numbers

CAS Registry Number

  • 18495-30-2

System Generated Number

  • 0018495302

Structure Descriptors

InChI

1S/C3H4Cl4/c4-1-2(5)3(6)7/h2-3H,1H2

InChIKey

BUQMVYQMVLAYRU-UHFFFAOYSA-N

Smiles

C([C@@H](CCl)Cl)(Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 179.5 deg C   EXP
log P (octanol-water) 2.680 (none)   EST
Water Solubility 275 mg/L 25 EST
Vapor Pressure 0.837 mm Hg 25 EST
Henry's Law Constant 2.00E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.24E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.