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Iron(Ii) Chloride
CAS: 7758-94-3 | Cl2Fe
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7758-94-3
Molecular Formula:
Cl2Fe
Molecular Mass:
126.75 g/mol
Names and Synonyms:
Iron(Ii) Chloride
Iron chloride (FeCl2)
Ferrous chloride
Iron dichloride
Iron protochloride
Iron(2+) chloride
Iron(II) chloride
Ferrous dichloride
Ferro 66
Iron(II) chloride (FeCl2)
Ferrous chloride (FeCl2)
Ferrocat FI
Ferrosol 9
Bellair green
PIX 211
Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, compd. with iron chloride (FeCl2) (1:1)
Identifiers:
SMILES:
[Cl-].[Cl-].[Fe+2]
InChI:
InChI=1S/2ClH.Fe/h2*1H;/q;;+2/p-2
Key Properties
Boiling Point
1023 °C
CAS Common Chemistry
Melting Point
674 °C
CAS Common Chemistry
Density
3.16 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 126.75 g/mol | CAS Common Chemistry |
| 126.751 g/mol | RDKit | |
| 125.87264285999998 g/mol | RDKit | |
| Density | 3.16 g/cm³ | CAS Common Chemistry |
| 3.16 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Iron(II)_chloride | CAS Common Chemistry |
| Boiling Point | 1023 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Fe]Cl | CAS Common Chemistry |
| InChI | InChI=1S/2ClH.Fe/h2*1H;/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=NMCUIPGRVMDVDB-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 674 °C | CAS Common Chemistry |
| Name | Ferrous chloride | CAS Common Chemistry |
| Iron(II) chloride | CAS Common Chemistry | |
| Heavy Atom Count | 3 | 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 | -5.9945 | RDKit |
| Molar Refractivity | 0.0 | RDKit |
