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Calcite

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Name

Calcite

EINECS N/A
CAS No. 13397-26-7 Density 5.61 g/cm3(Temp: 17 °C)
PSA N/A LogP N/A
Solubility N/A Melting Point 662 °C
Formula CCaO3 Boiling Point N/A
Molecular Weight 102.1 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13397-26-7 (CALCITE) Hazard Symbols N/A
Synonyms

Calcite(8CI);Calcilit 20CL;Calcspar;Calfort U 50;GS 15;IAEA-CO 1;IAEA-CO 8;Iceland spar;JF/LM;MK;MK (mineral);MK 05 Super;MS 80;MS 80 (mineral);Megagreen;Mic Carb 2030;NBS 18;NBS 19;Nofacal Z;Normcal 20;Omyacarb 30;Omyacarb 30AV;Omyacarb 65;Pobezovice;Queensfil 10;Queensfil 25;ST 100;ST100 (mineral);TP 121SA;Uralcarb 5;Uralcarb 7S;VP 1018;

 

Calcite Specification

The Calcite is an organic compound with the formula CCaO3. The IUPAC name of this chemical is calcium carbonate. With the CAS registry number 13397-26-7, it is also named as Calcium monocarbonate.

The Calcite, like most carbonates, will dissolve with most forms of acid. Calcite can be either dissolved by groundwater or precipitated by groundwater, depending on several factors including the water temperature, pH, and dissolved ion concentrations. Although calcite is fairly insoluble in cold water, acidity can cause dissolution of calcite and release of carbon dioxide gas. Calcite exhibits an unusual characteristic called retrograde solubility in which it becomes less soluble in water as the temperature increases. When conditions are right for precipitation, calcite forms mineral coatings that cement the existing rock grains together or it can fill fractures.

Physical properties about Calcite are: (1)H-Bond Acceptor: 3; (2)Exact Mass: 99.947335; (3)MonoIsotopic Mass: 99.947335; (4)Topological Polar Surface Area: 63.2; (5)Heavy Atom Count: 5; (6)Complexity: 18.8; (7)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)SMILES: C(=O)([O-])[O-].[Ca+2]
(2)InChI: InChI=1/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
(3)InChIKey: VTYYLEPIZMXCLO-NUQVWONBAS
(4)Std. InChI: InChI=1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
(5)Std. InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

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