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CARIBBEAN EXAMINATIONS COUNCIL
ADVANCED PROFICIENCY EXAMINATION
CHEMISTRY
DATA BOOKLET
DO NOT TAKE AWAY FROM THE EXAMINATION ROOM
Revised February 2007
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the Avogadro constant
electronic charge
the Faraday constant
ionic product of water
molar gas constant
Molar volume of gas
the Planck constant
rest mass of electron, Se
rest mass of neutron, 'n
rest mass of proton, 1H
Specific heat Capacity of water
‘Speed of light ina vacuum
Kw
Va
Me
™
M =
e
4: SOME IMPORTANT CONSTANTS
-1
6.02 x 10°? mol
1.60 x 10°C
9.65 x 10°C mol *
1.00 x 107'4 mol@dm~>
(at 298 kK)
8.31 JK” mol!
22.4 dm*mol” at s.t.p.
24 dm® mol under room conditions
6.63x 104 Js
9.11 x 103" kg
1.67 x 10°” kg
1.67 x 19°27 kg
4.18 kd kg"!
3.00 x 108m 57!
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TABLE 2: IONISATION ENERGIES OF SELECTED ELEMENTS
Element Proton Tonisation Energies (KJ mol’)
frumiber First Second Third Fourth
H 1 1310 - = =
Ho 2 2370 5250 a -
u 3 519 7300 11800 -
Be 4 300 1760 14800 21000
B 5 799 2420 3660 25000
c 6 1090 2350 4610 6220
N 7 1400 2860 4590 7480
° 8 1310 3390 5320 7450
F 9 1680 3370 6040 8410
Ne 10 2080 3950 6150 9290
Na 1 494 4560 6940 9540
Mg 12 736 1450 7740 10500
Al 13 877 1820 2740 11600
si 14 786 1580 3230 4360
P 15 1060 1900 2920 4960
s 16 1000 2260 3390 4540
cL "7 1260 2300 3850 5150
Ar 18 1520 2660 3950 5770
kK 19 418 3070 4600 5860
Ca 20 590 1150 4940 6480
Sc 21 632 1240 2390 7110
Ti 22 661 1310 2720 4170
v 23 648 1370 2870 4600
cr 24 653 1590 2990 4770
Mn 25 716 1510 3250 5190
Fe 26 762 1560 2960 5400
Co 27 787 1640 3290 5100
Ni 28 736 1750 3390 5400
cu 29 745 1960 3350 5690
Zn 30 908 1730 3828 5980
Ge 32 762 1540 3300 4390
Br 35 1140 2080 3460 4850
sr 38 548 1060 4120 440
Sn 50 707 1410 2940 3930
I 53 1010 1840 2040 4030
Ba 56 502 966 3390 7
Po 82 716 1450 3080 4080
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(b)
()
(d)
(e)
TABLE 3: ATOMIC AND IONIC RADII
Group I!
Metallic
Group 1V
single covalent
metallic
Group Vil
single covalent
Period 3
Metallic
single covalent
Van der Waals
First row transition elements
single covalent
“4
OF SELECTED ELEMENTS
atomio/nm ionic/nm
Be 0.112 Be* 0.031
Mg 0.160 Mg* 0.065
Ca 0.197 Ca* 0.099
Sr 0.215 SPP 0.413
Ba 0.217 Ba* 0.15
Ra 0.220 Ra* 0.140
c 0.077
si 0.117 sit 0.041
Ge 0.122 Ge* 0.093
Sn 0.162 Sn* 0.112
Pb 0.175 Po* 0.120
5 0.072 F 0.136
ic 0.099 Ci" 0.481
Br O.114 Br 0.195
: 0.133 be 0.216
At 0.140
Na, 0.186 Nat 0.095
Mg 0.160 Mg 0.065
0.143 Am 0.050
- 0.117 si” o.0at
- 0.110 p> 0.212
a 0.104 sé 0.184
0.099 cr 0.181
- 0.192
a 0.144 So” 0.081
7 0.132 Tie 0.090
& 0.122 ve 0.074
Mn 0117 cr 0.089
Fe 0.117 Mn 0,080
O116 Fe* 0.076
Co Fe 0.064
Ni O16 Co 0.078
ci 0.115 Ne 0.078
Ws 0.117 cue 0.069
0.125 zn 0.074
A
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(a)
(b)
35
TABLE 4: SELECTED BOND ENERGIES
Diatomic molecules
H-H
D-D
N=N
=O
FF
ci-cl
Br—Br
1
a?
H-Cl
H—-Br
Lad |
Polyatomic molecules
c—c
ic
CC (benzene)
c-H
c—cl
c—Br
co
c—N
c=N
Energy/kJ mol
436
442
994
496
158
244
193
151
562
431
366
299
350
610
840
520
410
340
280
240
305
610
890
360
740
390
160
410
460
150
359
320
222
250
347
264
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RD ELECTRODE AND REDOX POTENTIALg
TABLE 5: STANDAI —
E Nolts
Electrode reaction at 298 K(25°c)
+0.80
Aghte <=> 49 -
AP 430° <=> Al 4
Ba*+2e <== Ba aoe
Br+2e <== 28F +1.07
Ca 2e° => Ca 2.87
Ch+2e° <=> 2017 +1.36
2HOCI+2H*+ 20° <=> Cl +2H,0 +1.64
Co" +20 <== Co ~0.28
Co* +e = Co* +1.82
[Co(NH,)\* +2e° <== Co+6NH, 0.43
z. +207 => Cr 0.91
CP +307
os 0.74
Chee SS oe
Cr03°-+ 14H" + 6e™ > 2047.0 oa!
ae ° 41.33
Cute Ss oy
Cu 420 Gy 40.52
Cee 8 Gy +0.34
[Cu(NH:).)" +207 = yy aNH, 40.15
Fat2e an op- 0.05
Fe" +20 <= pe 42.87
Fo" de mk Fe ~0.44
Oe
a eee => Fee 0.04
a -
+ SS root 40.77
Fe(OH) +o
a Fe(OH). + on 40.38
2H’ +207 ow IH
bez ~0.56
oe a 0.00
Kee os \
Uitte i 40.54
2.92
-3.04
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TABL
Electrode eaction E5 (Conrp)
Mg" + 2e7
Mn** + 267
Mn** + @-
MnO, + 4H* + 2e-
MnO 4+ 6
MnO; + 4H* + 3e7
MnO, + 8H* + 5e7
NO} +2H*+e°
NO; +3H* +207
NOj +10H* + Be
Nat +e-
Ni* 4 2e7
INi(NH)6}** + 267
H,02 + 2H? + 2e7
O2 + 4H" + 4e7
O2 + 2H20 + 4e7
O2 + 2H" + 2e7
2H, +207
Pb + 267
Pb* + 2e7
PbO, + 4H* + 267
SO?" + 4H* +267
S,0F +2e°
8,02" +207
Sn? + 267
Sn* +267
V4 26°
ve em
VO? + 2H* +e
VO; +2H* +67
VO; + 4H" +67
Zn® +267
—_=
—_>
—_=
—_=
—_=
—_=
—_
SES
=
=
=
=
=
=
=
eS
—
=
Mg
Mn
Mn?
Mn? + 2H.
Mno-
MnO, +2H.0
Mn?* + 4H.0
NO. +H.0
HNO + H.0
NH; +3H,0
Na
Ni
Ni+ 6NH3
2H,0
2H.0
40H"
H,02
Hz + 20H”
Pb
Pb*
Pb + 2H,0
SO, + 2HzO
280%
28,05"
sn
Sn’
v
vr
vie HO
vo +H:0
yor +2H:0
2
zn
E” Wvolts
at 298 K(25°c)
2.38
1.18
41.49
41.23
+0.56
41.67
41.52
40.81
40.94
40.87
-2.71
0.25
~0.51
+177
41.23
40.40
40.68
0.83
0.13
+1.69
41.47
40.17
42.01
++0.09
0.14
40.15
1.20
0.26
40.34
+1.00
+1.00
0.76
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TABLE 6: SELECTED INFRARED ABSORPTION SPECTROSCOPIC DATA
Characteristic absorption anges:
(Wave number, cm’)
Bond
O-H ‘tree’ J 3580 to 3670
N-H primary amines - 3350 to 3500
O-H ‘hydrogen-bonded’ in alcohols, phenols 3230 to 3550
C-H alkanes, alkenes, arenes $ 2840 to 3095
O-H ‘hydrogen-bonded’ in acids F 2500 to 3300
c=N 2200 to 2280
c=c 2070 to 2250
c=0 aldehydes, ketones, acids, esters 1680 to 1750
_ 1610 to 1680
c-o alcohols, ethers, esters 1000 to 1.
cer
* due to stretching vibrations
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ssew quo ames |__
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