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tepkimePot.json
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[
[
[
"",
"F<sub>2</sub>(g) + 2 e<sup>-</sup> ",
" 2 F<sup>-</sup>(suda) ",
"+2.87"
],
[
"",
"Co<sup>3+</sup>(suda) + e<sup>-</sup> ",
" Co<sup>2+</sup>(suda) ",
"+1.82"
],
[
"",
"Pb<sup>4+</sup>(suda) + 2 e<sup>-</sup> ",
" Pb<sup>2+</sup>(suda) ",
"+1.8"
],
[
"",
"H<sub>2</sub>O<sub>2</sub>(suda) + 2 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" 2 H<sub>2</sub>O ",
"+1.77"
],
[
"",
"NiO<sub>2</sub>(s) + 4 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" Ni<sup>2+</sup> (suda) + 2 H<sub>2</sub>O ",
"+1.7"
],
[
"",
"PbO<sub>2</sub>(s) + SO<sub>4</sub><sup>2-</sup>(suda) + 4 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" PbSO<sub>4</sub>(s) + 2 H<sub>2</sub>O ",
"+1.685"
],
[
"",
"Au<sup>+</sup>(suda) + e<sup>-</sup> ",
" Au(s) ",
"+1.68"
],
[
"",
"2 HClO(suda) + 2 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" Cl<sub>2</sub>(g) + 2 H<sub>2</sub>O ",
"+1.63"
],
[
"",
"Ce<sup>4+</sup>(suda) + e<sup>-</sup> ",
" Ce<sup>3+</sup>(suda) ",
"+1.61"
],
[
"",
"NaBiO<sub>3</sub>(s) + 6 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" Bi<sup>3+</sup>(suda) + Na<sup>+</sup>(suda) + 3 H<sub>2</sub>O ",
"+~1.6"
],
[
"",
"MnO<sub>4</sub><sup>-</sup>(suda) + 8 H<sup>+</sup>(suda) + 5 e<sup>-</sup> ",
" Mn<sup>2+</sup>(suda) + 4 H<sub>2</sub>O ",
"+1.51"
],
[
"",
"Au<sup>3+</sup>(suda) + 3 e<sup>-</sup> ",
" Au(s) ",
"+1.5"
],
[
"",
"ClO<sub>3</sub><sup>-</sup>(suda) + 6 H<sup>+</sup>(suda) + 5 e<sup>-</sup> ",
" 1/2 Cl<sub>2</sub>(g) + 3 H<sub>2</sub>O ",
"+1.47"
],
[
"",
"BrO<sub>3</sub><sup>-</sup> + 6 H<sup>+</sup>(suda) + 6 e<sup>-</sup> ",
" Br<sup>-</sup>(suda) + 3 H<sub>2</sub>O ",
"+1.44"
],
[
"",
"Cl<sub>2</sub>(g) + 2 e<sup>-</sup> ",
" 2 Cl<sup>-</sup>(suda) ",
"+1.358"
],
[
"",
"Cr<sub>2</sub>O<sub>7</sub><sup>2-</sup> + 14 H<sup>+</sup>(suda) + 6 e<sup>-</sup> ",
" 2 Cr<sup>3+</sup>(suda) + 7 H<sub>2</sub>O ",
"+1.33"
],
[
"",
"N<sub>2</sub>H<sub>5</sub><sup>+</sup>(suda) + 3 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" 2 NH<sub>4</sub><sup>+</sup>(suda) ",
"+1.24"
],
[
"",
"MnO<sub>2</sub>(s) + 4 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" Mn<sup>2+</sup>(suda) + 2 H<sub>2</sub>O ",
"+1.23"
],
[
"",
"O<sub>2</sub>(g) + 4 H<sup>+</sup>(suda) + 4 e<sup>-</sup> ",
" 2 H<sub>2</sub>O ",
"+1.229"
],
[
"",
"Pt<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Pt(s) ",
"+1.2"
],
[
"",
"IO<sub>3</sub><sup>-</sup>(suda) + 6 H<sup>+</sup>(suda) + 5 e<sup>-</sup> ",
" 1/2 I<sub>2</sub>(suda) + 3 H<sub>2</sub>O ",
"+1.195"
],
[
"",
"ClO<sub>4</sub><sup>-</sup>(suda) + 2 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" ClO<sub>3</sub><sup>-</sup>(suda) + H<sub>2</sub>O ",
"+1.19"
],
[
"",
"AuCl<sub>4</sub><sup>-</sup> + 3 e<sup>-</sup> ",
" Au(s) + 4 Cl<sup>-</sup>(suda) ",
"+1"
],
[
"",
"Pd<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Pd(s) ",
"+0.987"
],
[
"",
"NO<sub>3</sub><sup>-</sup>(suda) + 4 H<sup>+</sup>(suda) + 3 e<sup>- </sup>",
" NO(g) + 2 H<sub>2</sub>O ",
"+0.96"
],
[
"",
"NO<sub>3</sub><sup>-</sup>(suda) + 3 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" HNO<sub>2</sub>(suda) + H<sub>2</sub>O ",
"+0.94"
],
[
"",
"2 Hg<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Hg<sub>2</sub><sup>2+</sup>(suda) ",
"+0.92"
],
[
"",
"Hg<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Hg(",
"l) ",
"+0.855"
],
[
"",
"Ag<sup>+</sup>(suda) + e<sup>-</sup> ",
" Ag(s) ",
"+0.7994"
],
[
"",
"Hg<sub>2</sub><sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" 2 Hg(",
"l) ",
"+0.789"
],
[
"",
"Fe<sup>3+</sup>(suda) + e<sup>-</sup> ",
" Fe<sup>2+</sup>(suda) ",
"+0.771"
],
[
"",
"SbCl<sub>6</sub><sup>-</sup>(suda) + 2 e<sup>-</sup> ",
" SbCl<sub>4</sub><sup>-</sup>(suda) + 2 Cl<sup>-</sup>(suda) ",
"+0.75"
],
[
"",
"[PtCl<sub>4</sub>]<sup>2-</sup>(suda) + 2 e<sup>-</sup> ",
" Pt(s) + 4 Cl<sup>-</sup>(suda) ",
"+0.73"
],
[
"",
"O<sub>2</sub>(g) + 2 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" H<sub>2</sub>O<sub>2</sub>(suda) ",
"+0.682"
],
[
"",
"[PtCl<sub>6</sub>]<sup>2-</sup>(suda) + 2 e<sup>-</sup> ",
" [PtCl<sub>4</sub>]<sup>2-</sup>(suda) + 2 Cl<sup>-</sup>(suda) ",
"+0.68"
],
[
"",
"H<sub>3</sub>AsO<sub>4</sub>(suda) + 2 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" H<sub>3</sub>AsO<sub>3</sub>(suda) + H<sub>2</sub>O ",
"+0.58"
],
[
"",
"I<sub>2</sub>(s) + 2 e<sup>-</sup> ",
" 2 I<sup>-</sup>(suda) ",
"+0.535"
],
[
"",
"TeO<sub>2</sub>(s) + 4 H<sup>+</sup>(suda) + 4 e<sup>-</sup> ",
" Te(s) + 2 H<sub>2</sub>O ",
"+0.529"
],
[
"",
"Cu<sup>+</sup>(suda) + e<sup>-</sup> ",
" Cu(s) ",
"+0.521"
],
[
"",
"[RhCl<sub>6</sub>]<sup>3-</sup>(suda) + 3 e<sup>-</sup> ",
" Rh(s) + 6 Cl<sup>-</sup>(suda) ",
"+0.44"
],
[
"",
"Cu<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Cu(s) ",
"+0.337"
],
[
"",
"HgCl<sub>2</sub>(s) + 2 e<sup>-</sup> ",
" 2 Hg(",
"l) + 2 Cl<sup>-</sup>(suda) ",
"+0.27"
],
[
"",
"AgCl(s) + e<sup>-</sup> ",
" Ag(s) + Cl<sup>-</sup>(suda) ",
"+0.222"
],
[
"",
"SO<sub>4</sub><sup>2-</sup>(suda) + 4 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" SO<sub>2</sub>(g) + 2 H<sub>2</sub>O ",
"+0.2"
],
[
"",
"SO<sub>4</sub><sup>2-</sup>(suda) + 4 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" H<sub>2</sub>SO<sub>3</sub>(g) + H<sub>2</sub>O ",
"+0.17"
],
[
"",
"Cu<sup>2+</sup>(suda) +<span> </span>e<sup>-</sup> ",
" Cu<sup>+</sup>(suda) ",
"+0.153"
],
[
"",
"Sn<sup>4+</sup>(suda) + 2 e<sup>-</sup> ",
" Sn<sup>2+</sup>(suda) ",
"+0.15"
],
[
"",
"S(s) + 2 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" H<sub>2</sub>S(suda) ",
"+0.14"
],
[
"",
"AgBr(s) + e<sup>-</sup> ",
" Ag(s) + Br<sup>-</sup>(suda) ",
"+0.0713"
],
[
"",
"2 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" H<sub>2</sub>(g) (reference electrode) ",
"0"
],
[
"",
"N<sub>2</sub>O(g) + 6 H<sup>+</sup>(suda) + H<sub>2</sub>O + 4 e<sup>-</sup> ",
" 2 NH<sub>3</sub>OH<sup>+</sup>(suda) ",
"-0.05"
],
[
"",
"Pb<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Pb(s) ",
"-0.126"
],
[
"",
"Sn<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Sn(s) ",
"-0.14"
],
[
"",
"AgI(s) + e<sup>-</sup> ",
" Ag(s) + I<sup>-</sup>(suda) ",
"-0.15"
],
[
"",
"[SnF<sub>6</sub>]<sup>2-</sup>(suda) + 4 e<sup>-</sup> ",
" Sn(s) + 6 F<sup>-</sup>(suda) ",
"-0.25"
],
[
"",
"Ni<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Ni(s) ",
"-0.25"
],
[
"",
"Co<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Co(s) ",
"-0.28"
],
[
"",
"Tl<sup>+</sup>(suda) + e<sup>-</sup> ",
" Tl(s) ",
"-0.34"
],
[
"",
"PbSO<sub>4</sub>(s) + 2 e<sup>-</sup> ",
" Pb(s) + SO<sub>4</sub><sup>2-</sup>(suda) ",
"-0.356"
],
[
"",
"Se(s) + 2 H<sup>+</sup>(suda) + 2 e<sup>- </sup>",
" H<sub>2</sub>Se(suda) ",
"-0.4"
],
[
"",
"Cd<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Cd(s) ",
"-0.403"
],
[
"",
"Cr<sup>3+</sup>(suda) + e<sup>-</sup> ",
" Cr<sup>2+</sup>(suda) ",
"-0.41"
],
[
"",
"Fe<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Fe(s) ",
"-0.44"
],
[
"",
"2 CO<sub>2</sub>(g) + 2 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" (COOH)<sub>2</sub>(suda) ",
"-0.49"
],
[
"",
"Ga<sup>3+</sup>(suda) + 3 e<sup>-</sup> ",
" Ga(s) ",
"-0.53"
],
[
"",
"HgS(s) + 2 H<sup>+</sup>(suda) + 2 e<sup>-</sup> ",
" Hg(",
"l) + H<sub>2</sub>S(g) ",
"-0.72"
],
[
"",
"Cr<sup>3+</sup>(suda) + 3 e<sup>-</sup> ",
" Cr(s) ",
"-0.74"
],
[
"",
"Zn<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Zn(s) ",
"-0.763"
],
[
"",
"2H<sub>2</sub>O(",
"l) + 2 e<sup>-</sup> ",
" H<sub>2</sub>(g) + 2OH<sup>-</sup>(suda) ",
"-0.8277"
],
[
"",
"Cr<sup>2+</sup>(suda) + 2 e<sup>- </sup>",
" Cr(s) ",
"-0.91"
],
[
"",
"Mn<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Mn(s) ",
"-1.18"
],
[
"",
"V<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" V(s) ",
"-1.18"
],
[
"",
"Zr<sup>4+</sup>(suda) + 4 e<sup>-</sup> ",
" Zr(s) ",
"-1.53"
],
[
"",
"Al<sup>3+</sup>(suda) + 3 e<sup>-</sup> ",
" Al(s) ",
"-1.66"
],
[
"",
"H<sub>2</sub>(g) + 2 e<sup>-</sup> ",
" 2 H<sup>-</sup>(suda) ",
"-2.25"
],
[
"",
"Mg<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Mg(s) ",
"-2.37"
],
[
"",
"Na<sup>+</sup>(suda) + e<sup>-</sup> ",
" Na(s) ",
"-2.714"
],
[
"",
"Ca<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Ca(s) ",
"-2.87"
],
[
"",
"Sr<sup>2+</sup>(suda) + 2 e<sup>-</sup> ",
" Sr(s) ",
"-2.89"
],
[
"",
"Ba<sup>2+</sup>(suda) + 2 e<sup>- </sup>",
" Ba(s) ",
"-2.9"
],
[
"",
"Rb<sup>+</sup>(suda) + e<sup>-</sup> ",
" Rb(s) ",
"-2.925"
],
[
"",
"K<sup>+</sup>(suda) + e<sup>-</sup> ",
" K(s) ",
"-2.925"
],
[
"",
"Li<sup>+</sup>(suda) + e<sup>-</sup> ",
" Li(s) ",
"-3.045"
],
[
"",
"ClO<sup>-</sup>(suda) + H<sub>2</sub>O + 2 e<sup>-</sup> ",
" Cl<sup>-</sup>(suda) + 2 OH<sup>-</sup>(suda) ",
"0.89"
],
[
"",
"OOH<sup>-</sup>(suda) + H<sub>2</sub>O + 2 e<sup>-</sup> ",
" 3 OH<sup>-</sup>(suda) ",
"0.88"
],
[
"",
"2 NH<sub>2</sub>OH(suda) + 2 e<sup>-</sup> ",
" N<sub>2</sub>H<sub>4</sub>(suda) + 2 OH<sup>-</sup>(suda) ",
"0.74"
],
[
"",
"ClO<sub>3</sub><sup>-</sup> (suda) + 3 H<sub>2</sub>O + 6 e<sup>-</sup> ",
" Cl<sup>-</sup>(suda) + 6 OH<sup>-</sup>(suda) ",
"0.62"
],
[
"",
"MnO<sub>4</sub><sup>-</sup>(suda) + 2 H<sub>2</sub>O + 3 e<sup>-</sup> ",
" MnO<sub>2</sub>(s) + 4 OH<sup>-</sup>(suda) ",
"0.588"
],
[
"",
"MnO<sub>4</sub><sup>-</sup>(suda) + e<sup>-</sup> ",
" MnO<sub>4</sub><sup>2-</sup>(suda) ",
"0.564"
],
[
"",
"NiO<sub>2</sub>(s) + 2 H<sub>2</sub>O + 2 e<sup>-</sup> ",
" Ni(OH)<sub>2</sub>(s) + 2 OH<sup>-</sup>(suda) ",
"0.49"
],
[
"",
"Ag<sub>2</sub>CrO<sub>4</sub>(s) + 2 e<sup>-</sup> ",
" 2 Ag(s) + CrO<sub>4</sub><sup>2-</sup>(suda) ",
"0.446"
],
[
"",
"O<sub>2</sub>(g) + 2 H<sub>2</sub>O + 4 e<sup>-</sup> ",
" 4 OH<sup>-</sup>(suda) ",
"0.4"
],
[
"",
"ClO<sub>4</sub><sup>-</sup>(suda) + H<sub>2</sub>O + 2e<sup>-</sup> ",
" ClO<sub>3</sub><sup>-</sup>(suda) + 2 OH<sup>-</sup>(suda) ",
"0.36"
],
[
"",
"Ag<sub>2</sub>O(s) + H<sub>2</sub>O + 2e<sup>-</sup> ",
" 2 Ag(s) + 2 OH<sup>-</sup>(suda) ",
"0.34"
],
[
"",
"2 NO<sub>2</sub><sup>-</sup>(suda) + 3 H<sub>2</sub>O + 4 e<sup>-</sup> ",
" N<sub>2</sub>O(g) + 6 OH<sup>-</sup>(suda) ",
"0.15"
],
[
"",
"N<sub>2</sub>H<sub>4</sub>(suda) + 2 H<sub>2</sub>O + 2 e<sup>-</sup> ",
" 2 NH<sub>3</sub>(suda) + 2 OH<sup>-</sup>(suda) ",
"0.1"
],
[
"",
"[Co(NH<sub>3</sub>)<sub>6</sub>]<sup>3+</sup>(suda) + e<sup>-</sup> ",
" [Co(NH<sub>3</sub>)<sub>6</sub>]<sup>2+</sup>(suda) ",
"0.1"
],
[
"",
"HgO(s) + H<sub>2</sub>O + 2e<sup>-</sup> ",
" Hg(",
"l) + 2 OH<sup>-</sup>(suda) ",
"0.0984"
],
[
"",
"O<sub>2</sub>(g) + H<sub>2</sub>O + 2 e<sup>-</sup> ",
" OOH<sup>-</sup>(suda) + OH<sup>-</sup>(suda) ",
"0.076"
],
[
"",
"NO<sub>3</sub><sup>-</sup>(suda) + H<sub>2</sub>O + 2 e<sup>-</sup> ",
" NO<sub>2</sub><sup>-</sup>(suda) + 2 OH<sup>-</sup>(suda) ",
"0.01"
],
[
"",
"MnO<sub>2</sub>(s) + 2 H<sub>2</sub>O + 2 e<sup>-</sup> ",
" Mn(OH)<sub>2</sub>(s) + 2 OH<sup>-</sup>(suda) ",
"-0.05"
],
[
"",
"CrO<sub>4</sub><sup>2-</sup>(suda) + 4 H<sub>2</sub>O + 3 e<sup>-</sup> ",
" Cr(OH)<sub>3</sub>(s) + 5 OH<sup>-</sup>(suda) ",
"-0.12"
],
[
"",
"Cu(OH)<sub>2</sub>(s) + 2 e<sup>-</sup> ",
" Cu(s) + 2 OH<sup>-</sup>(suda) ",
"-0.36"
],
[
"",
"Fe(OH)<sub>3</sub>(s) + e<sup>-</sup> ",
" Fe(OH)<sub>2</sub>(s) + OH<sup>-</sup>(suda) ",
"-0.56"
],
[
"",
"2 H<sub>2</sub>O + 2 e<sup>-</sup> ",
" H<sub>2</sub>(g) + 2 OH<sup>-</sup>(suda) ",
"-0.8277"
],
[
"",
"2 NO<sub>3</sub><sup>-</sup>(suda) + 2 H<sub>2</sub>O + 2 e<sup>-</sup> ",
" N<sub>2</sub>O<sub>4</sub>(g) + 4 OH<sup>-</sup>(suda) ",
"-0.85"
],
[
"",
"Fe(OH)<sub>2</sub>(s) + 2 e<sup>-</sup> ",
" Fe(s) + 2 OH<sup>-</sup>(suda) ",
"-0.877"
],
[
"",
"SO<sub>4</sub><sup>2-</sup>(suda) + H<sub>2</sub>O + 2 e<sup>-</sup> ",
" SO<sub>3</sub><sup>2-</sup>(suda) + 2 OH<sup>-</sup>(suda) ",
"-0.93"
],
[
"",
"N<sub>2</sub>(g) + 4 H<sub>2</sub>O + 4 e<sup>-</sup> ",
" N<sub>2</sub>H<sub>4</sub>(suda) + 4 OH<sup>-</sup>(suda) ",
"-1.15"
],
[
"",
"[Zn(OH)<sub>4</sub>]<sup>2-</sup>(suda) + 2 e<sup>-</sup> ",
" Zn(s) + 4 OH<sup>-</sup>(suda) ",
"-1.22"
],
[
"",
"Zn(OH)<sub>2</sub>(s) + 2 e<sup>-</sup> ",
" Zn(s) + 2 OH<sup>-</sup>(suda) ",
"-1.245"
],
[
"",
"[Zn(CN)<sub>4</sub>]<sup>2-</sup>(suda) + 2 e<sup>-</sup> ",
" Zn(s) + 4 CN<sup>-</sup>(suda) ",
"-1.26"
],
[
"",
"Cr(OH)<sub>3</sub>(s) + 3 e<sup>-</sup> ",
" Cr(s) + 3 OH<sup>-</sup>(suda) ",
"-1.3"
],
[
"",
"SiO<sub>3</sub><sup>2-</sup>(suda) + 3 H<sub>2</sub>O + 4 e<sup>-</sup> ",
" Si(s) + 6 OH<sup>-</sup>(suda) ",
"-1.7"
]
]
]