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Antimony trichloride

Antimony trichloride
Stereo structural formula of antimony trichloride
Ball and stick model of antimony trichloride
Names
Preferred IUPAC name
Antimony trichloride
Systematic IUPAC name
Trichlorostibane
Other names
Antimony(III) chloride, Butter of antimony, Antimonous chloride, Stibous chloride, Trichlorostibine
Identifiers
10025-91-9 YesY
3D model (Jmol) Interactive image
ChEBI CHEBI:74856 N
ChemSpider 23199 YesY
ECHA InfoCard 100.030.031
EC Number 233-047-2
KEGG C15235 N
MeSH Antimony+trichloride
PubChem 24814
RTECS number CC4900000
UNII J281401KK3 YesY
UN number 1733
Properties
Cl3Sb
Molar mass 228.11 g·mol−1
Appearance Colorless solid, very hygroscopic
Odor Sharp, pungent
Density 3.14 g/cm3 (25 °C)
2.51 g/cm3 (150 °C)
Melting point 73.4 °C (164.1 °F; 346.5 K)
Boiling point 223.5 °C (434.3 °F; 496.6 K)
601.1 g/100 mL (0 °C)
985.1 g/100 mL (25 °C)
1.357 kg/100 mL (40 °C)
Solubility Soluble in alcohol, CH2Cl2, phenyls, ether, dioxane, CS2, CCl4, CHCl3, ether, cyclohexane, selenium(IV) oxychloride
Insoluble in pyridine, quinoline, organic bases
Solubility in acetic acid 143.9 g/100 g (0 °C)
205.8 g/100 g (10 °C)
440.5 g/100 g (25 °C)
693.7 g/100 g (45 °C)
Solubility in acetone 537.6 g/100 g (18 °C)
Solubility in benzoyl chloride 139.2 g/100 g (15 °C)
169.5 g/100 g (25 °C)
2.76 kg/100 g (70 °C)
Solubility in hydrochloric acid 20 °C:
8.954 g/ g (4.63% w/w)
8.576 g/ g (14.4% w/w)
7.898 g/ g (36.7% w/w)
Solubility in p-Cymene 69.5 g/100 g (-3.5 °C)
85.5 g/100 g (10 °C)
150 g/100 g (30 °C)
2.17 kg/100 g (70 °C)
Vapor pressure 13.33 Pa (18.1 °C)
0.15 kPa (50 °C)
2.6 kPa (100 °C)
-86.7·10−6 cm3/mol
1.46
Structure
Orthorhombic
3.93 D (20 °C)
Thermochemistry
183.3 J/mol·K
110.5 J/mol·K
-381.2 kJ/mol
-322.5 kJ/mol
Hazards
Safety data sheet ICSC 1224
GHS pictograms The corrosion pictogram in the Globally Harmonized System of Classification and Labelling of Chemicals (GHS)The environment pictogram in the Globally Harmonized System of Classification and Labelling of Chemicals (GHS)
GHS signal word Danger
H314, H411
P273, P280, P305+351+338, P310
Corrosive C Dangerous for the Environment (Nature) N
R-phrases R34, R51/53
S-phrases (S1/2), S26, S45, S61
NFPA 704
Flammability code 0: Will not burn. E.g., water Health code 2: Intense or continued but not chronic exposure could cause temporary incapacitation or possible residual injury. E.g., chloroform Reactivity code 1: Normally stable, but can become unstable at elevated temperatures and pressures. E.g., calcium Special hazards (white): no codeNFPA 704 four-colored diamond
Flash point Non-flammable
Lethal dose or concentration (LD, LC):
LD50 (median dose)
525 mg/kg (oral, rat)
US health exposure limits (NIOSH):
PEL (Permissible)
TWA 0.5 mg/m3 (as Sb)
REL (Recommended)
TWA 0.5 mg/m3 (as Sb)
Related compounds
Other anions
Antimony trifluoride
Antimony tribromide
Antimony triiodide
Other cations
Nitrogen trichloride
Phosphorus trichloride
Arsenic trichloride
Bismuth chloride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N  (what is YesYN ?)
Infobox references

Antimony trichloride is the chemical compound with the formula SbCl3. The soft colorless solid with a pungent odor was known to the alchemists as butter of antimony.

Antimony trichloride is prepared by reaction of chlorine with antimony, antimony tribromide, antimony trioxide, or antimony trisulfide. It also may be made by treating antimony trioxide with concentrated hydrochloric acid.

SbCl3 is readily hydrolysed and samples of SbCl3 must be protected from moisture. With a limited amount of water it forms antimony oxychloride releasing hydrogen chloride:

With more water it forms Sb4O5Cl2 which on heating to 460° under argon converts to Sb8O11Cll2.

SbCl3 readily forms complexes with halides, but the stoichiometries are not a good guide to the composition, for example the (C5H5NH)SbCl4 contains a chain anion with distorted SbIII octahedra. Similarly the salt (C4H9NH3)2SbCl5 contains a polymeric anion of composition [SbCl52−]n with distorted octahedral SbIII.

With nitrogen donor ligands, L, complexes with a stereochemically active lone-pair are formed, for example Ψ-trigonal bipyramidal LSbCl3 and Ψ-octahedral L2SbCl3.

SbCl3 is only a feeble Lewis base, however some complexes are known for example the carbonyl complexes, Fe(CO)3(SbCl3)2 and Ni(CO)3SbCl3.

In the gas phase SbCl3 is pyramidal with an Cl-Sb-Cl angle of 97.2° and a bond length of 233 pm. In SbCl3 each Sb has three Cl atoms at 234 pm showing the persistence of the molecular SbCl3 unit, however there are a further five neighboring Cl atoms, two at 346 pm, one at 361 pm, and two at 374 pm. These eight atoms can be considered as forming a bicapped trigonal prism. These distances can be contrasted with BiCl3 which has three near neighbors at 250 pm, with two at 324 pm, and three at a mean of 336 pm. The point to note here is that the all eight close neighbours of Bi are closer than the eight closest neighbours of Sb, demonstrating the tendency for Bi to adopt higher coordination numbers.


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