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Molecule
Iron(Iii) Chloride
CAS: 7705-08-0 · Cl3Fe
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7705-08-0
- Molecular Formula
- Cl3Fe
- Molecular Mass
- 162.20 g/mol
Identifiers
CAS Registry Number
7705-08-0
SMILES
[Cl-].[Cl-].[Cl-].[Fe+3]
InChI Key
RBTARNINKXHZNM-UHFFFAOYSA-K
InChI
InChI=1S/3ClH.Fe/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Iron(Iii) Chloride Synonym
- Iron chloride (FeCl3) Synonym
- Ferric chloride Synonym
- Flores martis Synonym
- Iron(III) chloride Synonym
- Iron perchloride Synonym
- Iron trichloride Synonym
- Ferric trichloride Synonym
- Iron chloride Synonym
- Clayfec Synonym
- Trifloc Synonym
- NSC 135798 Synonym
- NSC 51150 Synonym
- ViscoStat Plus Synonym
- Ferrisol Cl 130 Synonym
- Riedel 12322 Synonym
- FC-Pix Synonym
- Bellair green plus Synonym
- Danube clear classic Synonym
- Donau klar classic Synonym
- Clarfer Synonym
- PIX 311 Synonym
- Kemira PIX-111 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 162.20 g/mol | CAS Common Chemistry |
| 162.204 g/mol | RDKit | |
| 167.235 g/mol | chempirical lib | |
| Density | 2.90 g/cm³ | CAS Common Chemistry |
| 2.898 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Iron(III)_chloride | CAS Common Chemistry |
| Boiling Point | 316 °C (approx) | CAS Common Chemistry |
| Canonical SMILES | Cl[Fe](Cl)Cl | CAS Common Chemistry |
| InChI | InChI=1S/3ClH.Fe/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=RBTARNINKXHZNM-UHFFFAOYSA-K | CAS Common Chemistry |
| Melting Point | 300 °C (approx) | CAS Common Chemistry |
| Name | Iron chloride (FeCl3) | CAS Common Chemistry |
| Iron(III) chloride | CAS Common Chemistry | |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -8.990499999999999 | RDKit |
| -8.9905 | RDKit | |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 160.84149553999998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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Quick conversion
MW = 162.20 g/mol; density = 2.900 g/mL. Edit any field — others recompute live.
