D and F Block
D and F Block
#
Transition Element : Acc to IUPAC transition metals are
defined as metal
-
which have a
incomplete subshell either in neutral atom or in their
ions .
#
filled & subshell
partially .
d'to d9 -
Transition Element .
do to do
completely .
filled
-
Ex Cd Cn (UVd)
Ug
: -zn
, , ,
-
do
configuration
1
#
Agat
+
Aga Ag
10 9
d
configi-do &
W
transition
Ag is element because it has deconfiguration
in its + 2 oxidh state .
Land
1
Due to
poor sheilding of
#
>
-
Atomic Size 4fe-
-
Metallic
[3d-Series ]
Radius ordur
.
137
~ 137
3rd Group
e Sc <Y < La [No ·
Lanthenoid Contraction]
# Fonization
Enthalpy .
L-R > Min" for the first element each series and for the
of
=
max
# Imp .
points .
Cr < Mn (1 . +] Mn < Fe
3d54g1395492
395439545 3d5
Cy < Mn [[ E3] .
3dY 3d5s1]
&
#
Top-to Bottom
s
lanthenoid
s
>
No contraction
-
La
# spin on
magnetic
movement t
# formation
Alloy .
%
about 15
percent of each other .
Ex : -
Bronze (C + Sn)
# Interstitial formation
Compound .
prepared by metal
These can be
trapping of small sized non
Non-stoichiometric compound .
M .
P
chemically inert .
# Point
Melting .
(iii) .
solid
packing efficiency in
# Maximum M . Pind -
Block : >
-
W
C > Au >
Ag spowder)
fe Ni/Pd
Ex8
~ Veg
N2 + 342 >
2NH3 Oil >
Veg glee
a
2
#
Catalytic Properties Sor + "202 Vos
, Soz ,
Check
Pola , crscho
Example : I - + S208
2-
> 12 + So ~ STEPS
sco-felt+
2
-
fest
11
peroxide
linkage [ii] son
+
.
· -0 -
0 - -
0
- -2-
o 02 O
d0 -13
Peroxide .
S
of "0" =
#
Nata Tic Al(L2ns)
Zeigler + 3
in
use
polymerization
# Rh C
Wilkinson catalyst (PPh3) 3
Ihydrogenation of Alkene).
#
variable oxi" state
Due to low
gap Pu us & Cn-1 &
energy
nS (n- 1)d
↓ ↓
Y unpaired e-of (n-1)d X
c-ofns
= =
Oxid" state Y to (X + Y)
range
=
NOTE 8-
6
Sc - > + 2 -
These oxid" state do not exist .
fe co > +5
-
Em (v - + 1
= >
00880 .
0
G
G
O
O
> >
0 .
S -
↑es 0 . S- Nes
NOTE : -Ind-Block
top bottom in oxid"
to a
group etability of higher state increases
+ G
Mo
+ 6
w *
#
Imp. point about oxides
*
As the oxid" tes in oxides -
tonic nature Les
1 : +remes >
- covalent ch .
↑
I
[cajan Rule ]
* CrOs ,
V2O5 E M .
P and B .
P low
- Cr
. O is also I
Base Amphoteric
.
Acid
3- t
gives
-
Von gives -
voz
#
Standard red "potential
Ei /M + =
-Ve for all 3d-series
except Ecution = the
come to
greater IP11)
t-
3
If the
S
-
ve Non-spontaneous
AG--ve + ve
T
-
Spontaneous
#
EcuttIm >
-
+ ve
↑
#
Eculcust >
-
-ve
that's liberate
not from acid
.
Gan
why gas -
Imp .
points given in NCERT for E3 + /M1 values
↑
.
EsctIscht ->
low value i. Set-Noble
gas configration .
(More-vel
Ezus +
/zn2 + value : In't do stable configration
High
>
-
E Must/Mn2 ++ Mu + &S
High value : .
half filled stable
configuration
It ve)
(1 .
37)
E test/ felt +
low value : Fest &S stuble configration .
+ (+ 0 79)
r
(- 026)
Ti2 +
u 3 I
strong
can
reducing agent
liberate n2
gas from acids
<
(solublity
# k2Cr07
2
NazEOz )
standard in -
as
primary
volumebic Analysis
.
#
Preparation of K2 Cr2 07
Cl
Kz(r207 T Naz(r20f <Orange)
I
losange crystall
CKsp[FiP-
easily crystalize due to
Low Ksp.
#
(Potassium
K
+ 6
MnO4
7
Permanganate]
+ + 4
MnOu- >
MnOu + MnO2
n = 1 Ediamagnetic]
[Paramagnetic] (But
temp .
dependent paramagnetic]
-
2-
MnOy MuOy
0-
-
I I
Mu
Aug
Mn-O Bond order =
En Mr
Aug .
Mn-O . Bond order =
-
= IX All Mu-O (B L). are equal /11 X All Mu-O Bond Length are
O
-
[MU) (0)
two di-31 bond
Tetrahydral Tetrahydral
.
↑
>
-
2- (MU) (O)
#
Bond order MnOn > MnO
2 -
Ht ↓ 7
Y
+
#
Preparation of KMnON >
kMn04 + MnO2
7
Air-0 - Powerful
A +
.
↑ 6 o
Kon + >
-
KMnO4
MnO2 > kaMn Ou CO .
As
KNO3 10 A)
Electrolysis +7
..
(pyrolusite) kMnO4
Lorel
#
Imp .
+ 7 +
(Mu ,
cr )
1)
Oxidising Power Both Both
..
: O A-
present in
a re
strong .
a re
Mor (0 A) . Cr
+
Co . Al
higher oxidising state
↓ ↓ 3
+
Mu2
+
Cr
2-
# MnOy- > Cr207 (0 . A)
↓
reduced achieve
easily
· to
get
as
half filled state
configration
OXIDISING POWER
2-
or Weak Basic)J
I
(purple) corange
>
-
feat -
Fest--
>
-
Sut-suit-l-
>
C2OF-CO2
-
-1 -
To
sweet
Exp
S
-
QuibreTelI Tazcroy
>
- HaS -
- (
-
① (0 .
A)
Sos2-
2-
Soz/ Soy
↓
- -
↓ + Y
3
Mn
+ (colourless ( Cr
(green) MnO2
# f-Block
Lantanoides - Activoides
90 to
58 to 71 n = 6
, group =
3 103
,
no .
I
group I
, , .
e-configration
>
-
>
-
size .
# Ionization
Energy
Lanthanoides : I E
. , and I .
Ez are 600k5 Imol & 1200K3/mol ·
is similar
respectively which to Ca
* Gd lower than
I .
Es of La
,
,
Lu is expectation .
I .
E Lauthanoids > Activoids .
I X + #
.
E Actinoides are more reactive
Reactivity
:
of
moles
.
# En Actinoids
of
18 Sizz
Actinoids (
:
En land
of
1 : size 4)
oxi"
.
# Common state
Lanthenoid Actinoids ↑
common 0 S ...3 .
is common o . S = + 3
a+ y
-
Can be oul) .
Last Lust
exakt is ,
# Last ce +
Y
Y6
+ 2 Lust
So fo fo fo
↑
Eto dignanetic
fiyj2
+
- 4637
stay in
# All lauthenoids love to + 3
-En +
- East 00S