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5 calculation of standard volume and mass – KROHNE ALTOSONIC V EN User Manual

Page 54

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ALTOSONIC V

Operating Manual rev02 E

7.30850.34.00

Page 54 of 106

5 CALCULATION OF STANDARD VOLUME AND MASS

The principle of the UFP-V is measuring the volumetric proces flow rate. Integrating this value in time

results in the volumetric proces total.

Often measured quantities are compared. Because of temperature and pressure dependency of the

volumetric proces it can be preferable to convert to more standard conditions:

Volumetric standard (1.01325 bar and for example 15°C).

Mass

5.1

Volumetric standard

The correction of the volumetric proces to volumetric standard is done according to API/ASTM-IP

standards.

The volume correction factor VCF can be divided into:

Correction for the temperature dependency, using API 11.1 standard 2540 equation and constants,

resulting in a correction factor C

tl

Correction for the pressure dependency, using API 11.2.1M equation and constants, resulting in a

correction factor C

pl

.

pl

tl

C

C

VCF

=

VCF

Vol

Vol

proces

d

s

=

tan

VCF

: Volume correction factor

C

tl

: Temperature correction factor

C

pl

: Pressure correction factor

Vol

stand

: Volumetric standard [m3]

Vol

proces

: Volumetric proces [m3]

Also available after calculation is the density at proces conditions. This means that mass is also

calculated.

5.1.1

Calculation of correction temperature dependency C

tl

The correction for the temperature dependency to the 15°C reference base:

))]

15

(

8

.

0

1

(

)

15

(

[

+

=

process

T

process

T

tl

T

T

EXP

C

α

α

C

tl

: Temperature correction factor

α

T

: Thermal expansion coefficient [1/°C]

T

proces

: Temperature proces [°C]

In this, the equation is independent of the group or substance. It can be used with any valid method of

obtaining the thermal expansion coefficient for a given fluid, as long as a statistically significant number

of points is obtained. A minimum of ten such points is recommend. In addition, the values of the

constants K

0

, K

1

and K

2

are given for each major group.

These constants relate the thermal expansion coefficient to base density by :

2

15

1

2

15

0

K

K

K

T

+

+

=

ρ

ρ

α


α

T

: Thermal expansion coefficient [1/°C]

ρ

15

: Density at reference 15 °C [kg/m

3

]

K

0

, K

1

, K

2

: Constants, depending on the type of the product

The API table for the 15°C reference base as installed in the UFP-V is: