13820-81-0

Basic information

• Product Name: PENTAAMMINEAQUACOBALT(III) CHLORATE
• CAS NO: 13820-81-0
• Molecular Formula: Cl₃CoH₁₇N₅O₁₀
• Molecular Weight: 460.513
• Mol File: 13820-81-0.mol

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• CAS DataBase Reference: PENTAAMMINEAQUACOBALT(III) CHLORATE (CAS DataBase Reference)
• NIST Chemistry Reference: PENTAAMMINEAQUACOBALT(III) CHLORATE (13820-81-0)
• EPA Substance Registry System: PENTAAMMINEAQUACOBALT(III) CHLORATE (13820-81-0)

Safety Data

• Safety Statements: Explodes on impact or heating to 130°C. When heated to decomposition it emits very toxic fumes of Clsup xmlns="">−/sup> and NOsub xmlns="">x/sub>. See also a target="_blank" href="lom/card_sa.tes?href=content/sax0006/sdp05295.xml&view=print">CHLORATES/a> and a target="_blank" href="lom/card_sa.tes?href=content/sax0007/sdp06740.xml&view=print">COBALT COMPOUNDS/a>.
• Hazardous Substances Data: 13820-81-0(Hazardous Substances Data)

Upstream product

• 7601-90-3 perchloric acid 
• 123881-65-2 {(NH₃)5CoNCC₆H₄-p-F}(ClO₄)3 
• 38363-82-5 {(NH₃)5CoNCC₆H₅}(ClO₄)3 
• 84935-04-6 {(NH₃)5CoNCC₆H₄-o-NO₂}(ClO₄)3 
• 78891-45-9 (Co(NH₃)5(NHSO₂C₆H₄NO₂))⁽²⁺⁾*2ClO₄^(1-)*H₂O=(Co(NH₃)5(NHSO₂C₆H₄NO₂))(ClO₄)2*H₂O 
• 78891-47-1 (Co(NH₃)5(NHSO₂C₆H₄CH₃))⁽²⁺⁾*2ClO₄^(1-)*H₂O=(Co(NH₃)5(NHSO₂C₆H₄CH₃))(ClO₄)2*H₂O 
• 78891-49-3 (Co(NH₃)5(NHSO₂NH₂))⁽²⁺⁾*ClO₄^(1-)*Br^(1-)=(Co(NH₃)5(NHSO₂NH₂))BrClO₄ 

Downstream Products

• 22541-53-3 cobalt(II) 
• 15596-54-0 hydrogen chromate^(1-) 
• 110169-72-7 cobalt(II) ethylenediaminetetraacetate 
• 76024-75-4 (Co(NH₃)5OH₂)⁽³⁺⁾*NO₂C₆H₄SO₃^(1-)*2ClO₄^(1-)=(Co(NH₃)5OH₂)(NO₂C₆H₄SO₃)(ClO₄)2 
• 7664-41-7 ammonia 
• 7732-18-5 water 
• 82288-45-7 (Co(cpad)H₂O)⁽³⁺⁾ 

Relevant articles and documents

Importance of ion association in the induced reactions of cobalt(III)-acido complexes. 2. Nitrosation of the (NH3)5CoN32+ ion

The nitrosation of (NH3)5CoN32+ (CoN32+) in the presence of added anions Y- = Cl, NO3, ClO4 follows the rate law -d[CoN32+]/dt = (k0 + ky[Y-])[H+][HNO2][CoN 32+] with k0 = 6.6 × 102 mol-2 dm6 s-1 and ky = 1.70 × 105 (Cl), 4.48 × 103 (NO3), 2.21 × 103 (ClO4) mol-3 dm9 s-1 at 25.0°C and I = 1.0 mol dm-3 (NaSO3CF3). The rate is little affected by the ionic strength (I > 0.2 mol dm-3) and Y- = CF3SO3- does not affect the rate. The kinetic data are interpreted in terms of NO+(aq) and YNO reacting with CoN32+ with respective second-order rate constants of 3.3 × 109 and 1.9 × 108 (Cl), 3.5 × 107 (Br) mol-1 dm3 s-1. Y- species (Cl-, NO3-) are included in the products of the reaction (as CoY2+), but not via the YNO species, and the [CoY2+]/[CoOH23+] ratios at variable and constant I are interpreted in terms of competition between Cl-, NO3-, ClO4- and CF3SO3- (NO3- > ClO4- > Cl- > CF3SO3-) from within the ion-paired Y-,CoN3ONY2+ intermediates. For Y- = Cl, NO3 this species leads to 40% CoCl2+/60% CoOH23+ and 56% CoNO32+/44% CoOH23+ entry, respectively. Comment is made on the lifetime of the Y-,CoN3ONY2+ intermediate, and comparisons are made with oxidative processes involving Cl2, H2O2, and HOCl.

Kinetic study of the hydrolysis of sulfamido, p-toluenesulfonamido, and p-nitrobenzenesulfonamido complexes of pentaamminecobalt(III) in acidic aqueous solution

The pentaamminecobalt(III) complexes of NH2SO2NH-, p-CH3C6H4SO2NH-, and p-NO2C6H4SO2NH- have been prepared and c