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Ferrous oxalate

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Name

Ferrous oxalate

EINECS 208-217-4
CAS No. 516-03-0 Density 2.30 g/cm3
PSA 52.60000 LogP -1.00110
Solubility slightly soluble in water Melting Point 190 °C
Formula C2FeO4 Boiling Point 365.1 °C at 760 mmHg
Molecular Weight 143.867 Flash Point 188.8 °C
Transport Information UN 3288 Appearance Odorless yellow solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 516-03-0 (Ferrous oxalate) Hazard Symbols N/A
Synonyms

Iron,[ethanedioato(2-)-O,O']-;Oxalic acid, iron(2+) salt (1:1) (8CI);Ferrousoxalate;Ferrous oxalate (1:1);Ferrous oxalate (Fe(C2O4));Ferrox;Ironoxalate;Iron protoxalate;Iron(2+) oxalate;Iron(II) oxalate;Oxalic acid,iron(2+) salt;

Article Data 1

Ferrous oxalate Synthetic route

10025-69-1

tin(II) chloride dihdyrate

iron(III) oxalate pentahydrate

A

tin(IV) chloride tetrahydrate

B

Sn(2+)*C2O4(2-)*3H2O=SnC2O4*3H2O

516-03-0

FeC2O4, α

Conditions
ConditionsYield
In neat (no solvent, solid phase) Solid state reaction in hydrogen or helium atmosphere.; Gas chromatography, Moessbauer spectroscopy.;

iron(III) oxalate pentahydrate

516-03-0

FeC2O4, α

B

124-38-9

carbon dioxide

C

7732-18-5

water

Conditions
ConditionsYield
In neat (no solvent, solid phase) Solid state reaction in hydrogen or helium atmosphere.; Gas chromatography, Moessbauer spectroscopy.;

Ferrous oxalate Specification

The Ferrous oxalate, with the CAS registry number 516-03-0 and EINECS registry number 208-217-4, has the systematic name of iron(2+) ethanedioate. It is a kind of odorless yellow solid which is also hygroscopic. As an inorganic reducing agents, it can react with oxidizing agents to generate heat and products that may be flammable, combustible, or otherwise reactive. The molecular formula of this chemical is C2FeO4.

The physical properties of Ferrous oxalate are as followings: (1)ACD/LogP: -1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.7; (4)ACD/LogD (pH 7.4): -5.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 74.6 Å2; (13)Flash Point: 188.8 °C; (14)Enthalpy of Vaporization: 67.15 kJ/mol; (15)Boiling Point: 365.1 °C at 760 mmHg; (16)Vapour Pressure: 2.51E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Fe+2].[O-]C(=O)C([O-])=O
(2)InChI: InChI=1/C2H2O4.Fe/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
(3)InChIKey: OWZIYWAUNZMLRT-NUQVWONBAL

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