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Phase Behavior and ThermodynamicsPVT PropertiesCalculation record

Glaso Undersaturated Oil Formation Volume Factor Calculator

Bo=Bobexp[co(pbp)]B_o=B_{ob}\exp[c_o(p_b-p)]

Enter the declared phase behavior and thermodynamics inputs below to solve B_o. Variable definitions, units, the default calculation, and the available source trail are included on this page.

Tabular solver

Inputs

Defaults provide a quick field-unit example for the equation.

4 variables

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Extended guidance in preparation

What is available in this record

This record provides the functioning calculator, formula, declared variables and units, a reproducible default result, and the available citation metadata. A separately written engineering interpretation has not yet been published for this calculation.

Formula reference

Formula, variables, and default calculation

Bo=Bobexp[co(pbp)]B_o=B_{ob}\exp[c_o(p_b-p)]

Reproducible default result

With the default values shown below, the calculation returns B_o = 1.315723 RB/STB. Defaults demonstrate the implementation; they are not recommended field values.

B_obRB/STB

1.3210909284519903

c_o1/psi

0.000013867833333333335

p_bpsi

2706.4119585411386

ppsi

3000

Input definitions

B_ob

RB/STB

Oil Formation Volume Factor at Bubble Point

c_o

1/psi

Oil Compressibility Above Bubble Point

p_b

psi

Bubble Point Pressure

p

psi

Pressure

Output definitions

B_o

RB/STB

Undersaturated Oil Formation Volume Factor

B_ob

RB/STB

Oil Formation Volume Factor at Bubble Point

c_o

1/psi

Oil Compressibility Above Bubble Point

p_b

psi

Bubble Point Pressure

p

psi

Pressure

Source and record status

Source metadata identifies the relationship implemented by the calculator. Check the cited edition, unit basis, and scope against the engineering case before operational use.

reviewed

Oil Correlations - Glaso (North Sea Oil), Glaso, O., IHS Harmony, Petroleum Office

Glaso, O. 1980. Generalized Pressure-Volume-Temperature Correlations, Journal of Petroleum Technology, SPE-8016-PA; IHS Harmony and Petroleum Office oil FVF documentation.

Open source reference