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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

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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

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