Optional Configuration
API reference tables
Reference tables are organized by reference temperature, CTL derivation method, liquid type, and
density unit. The table selected here controls all the remaining options.
•
Reference temperature:
If you specify a 5x, 6x, 23x, or 24x table, the default reference temperature is 60 °F, and
-
cannot be changed.
-
If you specify a 53x or 54x table, the default reference temperature is 15 °C. However, you
can change the reference temperature, as recommended in some locations (for example, to
14.0 or 14.5 °C).
•
CTL derivation method:
-
If you specify an odd-numbered table (5, 23, or 53), CTL will be derived using method 1
described above.
-
If you specify an even-numbered table (6, 24, or 54), CTL will be derived using method 2
described above.
•
The letters A, B, C, or D that are used to terminate table names define the type of liquid that the
table is designed for:
-
A tables are used with generalized crude and JP4 applications.
-
B tables are used with generalized products.
-
C tables are used with liquids with a constant base density or known thermal expansion
coefficient.
-
D tables are used with lubricating oils.
•
Different tables use different density units:
-
Degrees API
-
Relative density (SG)
-
Base density (kg/m
Table 8-3 summarizes these options.
Table 8-3
API reference temperature tables
CTL
derivation
Table
method
Base temperature
5A
Method 1
60 °F, non-configurable
5B
Method 1
60 °F, non-configurable
5D
Method 1
60 °F, non-configurable
23A
Method 1
60 °F, non-configurable
23B
Method 1
60 °F, non-configurable
23D
Method 1
60 °F, non-configurable
53A
Method 1
15 °C, configurable
53B
Method 1
15 °C, configurable
53D
Method 1
15 °C, configurable
Configuration and Use Manual
3
)
Degrees API
0 to 100
0 to 85
–10 to +40
Density unit and range
Base density
Relative density
0.6110 to 1.0760
0.6535 to 1.0760
0.8520 to 1.1640
3
610 to 1075 kg/m
3
653 to 1075 kg/m
3
825 to 1164 kg/m
71