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Common Ions: Names and Formulae Guide

The document provides information on common ions and their charges, chemical formulas and names. It also includes standard reduction potentials, average bond energies, and thermodynamic properties of carbon compounds. Key tables include cations and anions grouped by charge, standard reduction potentials from strong to weak reducing agents, and average bond energies between common elements.

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bmnyandu2003
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Topics covered

  • Entropy,
  • Chemical Industry,
  • Chemical Formulations,
  • Nitrate Ion,
  • Chemical Measurements,
  • Chemical Data,
  • Permanganate Ion,
  • Standard Reduction Potentials,
  • Chemical Stability,
  • Chemical Compounds
0% found this document useful (0 votes)
58 views8 pages

Common Ions: Names and Formulae Guide

The document provides information on common ions and their charges, chemical formulas and names. It also includes standard reduction potentials, average bond energies, and thermodynamic properties of carbon compounds. Key tables include cations and anions grouped by charge, standard reduction potentials from strong to weak reducing agents, and average bond energies between common elements.

Uploaded by

bmnyandu2003
Copyright
© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as PDF, TXT or read online on Scribd

Topics covered

  • Entropy,
  • Chemical Industry,
  • Chemical Formulations,
  • Nitrate Ion,
  • Chemical Measurements,
  • Chemical Data,
  • Permanganate Ion,
  • Standard Reduction Potentials,
  • Chemical Stability,
  • Chemical Compounds

CHEMICAL REFERENCE MATERIAL

FORMULAE AND NAMES OF SOME COMMON IONS

CATIONS ANIONS CATIONS

GROUP I II III IV V VI VII TRANSITION ELEMENTS

CHARGE 1+ 2+ 3+ 4+ 3 2 1 1+ 2+ 3+

Li+ Be2+ A3+ N3 O2 F Cu+ Cu2+

Na+ Mg2+ S2 Cℓ Ag+

K+ Ca2+ Br Au+ Au3+

Rb+ Sr2+ Sn4+ I Zn2+

Cs+ Ba2+ Pb4+ Cd2+

Hg+ Hg2+

Fe2+ Fe3+

(a) Tin and Lead also commonly form Sn2+ and Pb2+ ions

(b) Other 1+ ions: NH4+ (ammonium) and H3O+ (hydronium)

1 2 3

OH hydroxide O22 peroxide


CN cyanide
MnO4 permanganate
CH3CO2 acetate

NO2 nitrite CrO42 chromate


NO3 nitrate Cr2O72 dichromate

CℓO hypochlorite
CℓO2 chlorite
CℓO3 chlorate
CℓO4 perchlorate
HCO3 hydrogen carbonate CO32 carbonate
HSO3 hydrogen sulphite SO32 sulphite
hydrogen sulphate SO42 sulphate
HSO4
dihydrogen phosphate HPO42 hydrogen phosphate PO43 phosphate
H2PO4
CONVENTIONS FOR REPRESENTING CHEMICAL FORMULAE

e.g. Formulae for butane:


empirical C2H5
molecular C4H10
structural CH3CH2CH2CH3

H H H H
Lewis H C C C C H
H H H H

H H H H

2-D structural H C C C C H

H H H H

line

3-D structural CH3


(about C-2)
2
C
CH2CH3
H
H

In 3-D structural formulae the following conventions are used:


: Bond in the plane of the paper

: Bond in front of the plane of the paper

: Bond behind the plane of the paper

The geometry around C-2 above is tetrahedral. CH3

C CH2CH3
H
H
Carbon and Carbon Compounds at 25C

Compound Hof kJ mol1 S J K1 mol1 Gof kJ mol1


C(g) +716.7 +158.0 +671.3
C(graphite) 0 +5.8 0
C(diamond) +1.9 +2.4 +2.9
CO(g) 110.5 +197.6 137.2
CO2(g) 393.5 +213.7 394.4
CH4(g) 74.5 +186.1 50.8
C2H2(g) +226.8 +200.8 +209.2
C2H4(g) +52.3 +219.4 +68.1
C2H6(g) 84.7 +229.5 32.9
C3H6(g)(cyclopropane) +53.3 +237 +104
C3H8(g) 103.8 +269.9 23.4
C4H8(g)(cyclobutane) +28.4 +265 +100
C4H10(g)(n-butane) 126.1 +310.1 17.2
C5H10(g)(cyclopentane) 78.4 +293 +39
C5H12(g)(n-pentane) 146.4 +348.9 8.4
C5H12(l)(n-pentane) 173.2 +263.3 9.6
C6H6(l)(benzene) +49.0 +172.2 +124.7
C6H12(g)(cyclohexane) 123.3 +298 +32
n-C6H14(l) 198.6 +295.9 4.4
n-C7H16(l) 224.0 +328.5 +1.0
n-C8H18(l) 250.0 +361.2 +6.4
CH2O(g) 108.7 +218.7 113
CH3OH(l) 238.7 +126.8 166.4
C2H5OH(l l) 277.7 +160.7 174.9
CH3CO2H(l) 484.5 +159.8 390.0
C6H12O6(s)(glucose) 1268 +182.4 919.2
C12H22O11(s)(sucrose) 2226.1 +360 1545
CH2Cℓ2(l) 124.1 +177.8 67.3
CHCℓ (l) 135.1 +201.7 73.7
CCℓ4(l) 135.4 +216.4 65.3
Standard enthalpies, entropies, and Gibbs functions for ions in
water at 298 K

Ion H/kJ mol1 S/J K1 mol1 G/kJ mol1


H+ 0 0 0
Li+ 278.44 14.2 293.80
Na+ 239.66 60.2 261.87
K+ 251.2 10.25 282.28
NH4+ 132.8 112.0 79.50
Ca2+ 541.96 55.2 553.04
Cu2+ 64.39 98.7 65.03
Zn2+ 152.4 106.5 147.21
Fe2+ 118.7 113.4 84.91
Fe3+ 98.0 293.3 10.50
OH 229.94 105.4 157.30
Cl 167.45 55.10 131.17
Br 120.9 80.71 102.82
I 55.94 109.4 51.67
SO 24  907.51 17.2 741.99

PO 34 1284.1 217.6 1025.5


Average Bond Energies* (kJ mol1)
H C N O F Cℓ Br I Si P S
H 436
C 413 348

--- 619d
--- 812t
N 389 293 159

--- 616d 418d


--- 879t 941t
O 463 335 157 138
--- 707d --- 498d
--- 1070t
F 565 485 270 184 155
Cℓ 431 326 200 205 254 243
Br 364 276 --- --- --- 219 190
I 294 238 --- --- --- 210 178 149
Si 318 --- --- 464 --- --- --- --- 196
P 322 --- --- --- --- --- --- --- --- 197
S 338 --- --- --- 496 250 212 --- --- --- 266
* Values are for single bonds except where otherwise stated; d indicates a double
bond and t a triple bond.
Standard Reduction Potentials

Reaction* o
Ered (V)
Oxidizing Agents Reducing Agents

very weak Li+ + e  Li(s) very strong 3.05


K+ + e   K(s) 2.93
Ca + 2e
2+
 Ca(s) 2.87
Na + e  Na(s) 2.71
Mg2+ + 2e  Mg(s) 2.36
Aℓ3+ + 3e  Aℓ (s) 1.66
2H2O + 2e  H2(g) + 2OH 0.83
Zn2+ + 2e  Zn(s) 0.76
Cr3+ + e  Cr(s) 0.74
Fe2+ + 2e  Fe(s) 0.44
Cr3+ + e  Cr2+ 0.41
Ni2+ + 2e  Ni(s) 0.25
Sn2+ + 2e  Sn(s) 0.16
Pb2+ + 2e  Pb(s) 0.13
2H+ + 2e  H2(g) 0
S(s) + 2H+ + 2e  H2S +0.14
Cu2+ + e  Cu+ +0.15
AgCℓ(s) + e  Ag(s) + Cℓ +0.22
Cu2+ + 2e  Cu(s) +0.34
Cu+ + e  Cu(s) +0.52
I2(s) + 2e  2I +0.54
O2(g) + 2H+ + 2e  H2O2 +0.68
Fe3+ + e  Fe2+ +0.77
Ag+ + e  Ag(s) +0.80
NO3 + 2H+ + e

 NO2(g) + H2O +0.80
NO3 + 4H+ + 3e  NO(g) + 2H2O +0.97
Br2(l) + 2e  2Br +1.09
O2(g) + 4H+ + 4e  2H2O +1.23
Cr2O72 + 14H+ + 6e  2Cr3+ + 7H2O +1.33
Cℓ2(g) + 2e  2Cℓ +1.36
MnO4 + 8H+ + 4e
  Mn2+ + 4H2O +1.49
Au3+ + 3e  Au(s) +1.50
H2O2 + 2H+ + 2e  2H2O +1.78
Co3+ + e  Co2+ +1.81
very strong F2(g) + 2e  2F very weak +2.87
*The designation (aq) has been omitted after each ion and molecule in solution.

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