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Iron(Ii) Sulfate
CAS: 7720-78-7 | H2FeO4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7720-78-7
Molecular Formula:
H2FeO4S
Molecular Weight:
153.92399999999998 g/mol
Names and Synonyms:
Iron(Ii) Sulfate
Green vitriol
Sulfuric acid, iron(2+) salt (1:1)
Exsiccated ferrous sulfate
Exsiccated ferrous sulphate
Feosol
Ferralyn
Ferro-Theron
Ferrous sulfate
Irospan
Sulferrous
Copperas
Iron sulfate (FeSO4)
Iron sulfate (1:1)
Iron(II) sulfate
Ferrous sulfate (1:1)
Ferrous sulphate
Fersolate
Iron monosulfate
Iron(2+) sulfate
Sulfuric acid iron salt (1:1)
Iron sulfate
Ferrosulfate
Slow-Fe
Ferro-Gradumet
Feospan
Iron(2+) sulfate (1:1)
Duroferon
Duretter
Fer-In-Sol
Iron vitriol
Kesuka
Ferromyn
Quickfloc
Green Salts
Odophos
Quickfloc (salt)
Combiron
SFE 171
Ferrosand
Fero-Folic 500
Feofol Spansule
Microfer Spansule
Obsidan
Ferogradumet
Ferlim
Plastufer
V 0355
Ferromel 30
Frost Fe
Identifiers:
SMILES:
O=S(=O)(O)O.[Fe]
InChI:
InChI=1S/Fe.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)
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 |
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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
Physical Properties
Property | Value | Source |
---|---|---|
molecular_mass | 153.92 g/mol | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Iron(II)_sulfate None | Legacy Database |
cas-canonical-smile | [Fe].O=S(=O)(O)O None | Legacy Database |
cas-density | 2.99-3.08 g/cm3 None | Legacy Database |
cas-inchi | InChI=1S/Fe.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4) None | Legacy Database |
cas-inchi-key | InChIKey=MVZXTUSAYBWAAM-UHFFFAOYSA-N None | Legacy Database |
cas-name | Ferrous sulfate None | Legacy Database |
wikipedia-name | Iron(II) sulfate None | Legacy Database |
LogP | -0.6552999999999998 | RDKit |
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 153.92399999999998 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 153.902317044 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 6 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 2 count | RDKit |
Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 74.60000000000001 Ų | RDKit |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 14.1774 | RDKit |