presso
Chemical
- Feb 12, 2004
- 25
I'm currently using an the 1977 version of API technical databook for petroleum refining to estimate physical properties of hydrocarbons blends.
However, it seems that a data is missing in procedure 6B1.8 for density calculation : the value of constant c3 reads as 0.0. I think that the following digits are missing...
Does anyone have a complete version and could give the real value of c3?
Thank you
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However, it seems that a data is missing in procedure 6B1.8 for density calculation : the value of constant c3 reads as 0.0. I think that the following digits are missing...
Does anyone have a complete version and could give the real value of c3?
Thank you
