Changes in various
physicochemical properties (
P
(
n
)
) of aliphatic amines (including primary,
secondary, and tertiary amines) can be roughly divided into nonlinear
(
P
(
n
)
) and linear (
P
LC(
n
)
) changes. In our previous
paper, nonlinear and linear change properties of noncyclic alkanes
all were correlated with four parameters,
n
,
S
CNE
, ΔAOEI, and ΔAIMPI, indicating
number of carbon atoms, sum of carbon number effects, average odd–even
index difference, and average inner molecular polarizability index
difference, respectively. To date, there has been no general equation
to express changes in the properties of substituted alkanes. This
work, based on the molecular structure characteristics of aliphatic
amine molecules, proposes a general equation to express nonlinear
changes in their physicochemical properties, named as the “NPAA
equation” (eq 12), ln(
P
(
n
)
) =
a
+
b
(
n
) +
c
(
S
CNE
) +
d
(ΔAOEI) +
e
(PEI) +
f
(APEI) +
g
(
G
N
), and
proposes a general equation to express linear changes in the physicochemical
properties of them, named as the “LPAA equation” (eq
13),
P
LC(
n
)
=
a
+
b
(
n
) +
c
(
S
CNE
) +
d
(ΔAOEI)
+
e
(PEI) +
f
(APEI) +
g
(
G
N
). In NPAA and LPAA equations,
a
,
b
,
c
,
d
,
e
,
f
, and
g
are
coefficients, and PEI, APEI, and
G
N
represent
the polarizability effect index, average polarizability effect index,
and N atomic influence factor, respectively. The results show that
nonlinear and linear change properties of aliphatic amines all can
be correlated with six parameters,
n
,
S
CNE
, ΔAOEI, PEI, APEI, and
G
N
. NPAA and LPAA equations have the advantages of uniform expression,
high estimation accuracy, and usage of fewer parameters. Further,
by employing the above six parameters, a quantitative correlation
equation can be established between any two properties of aliphatic
amines. Using the obtained equations as mod...