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Estimate paper degree-of-polymerisation (DP) from a measured oil 2-furaldehyde reading, across the four published models (Chendong, De Pablo, Pahlavanpour, Shkolnik) shown side-by-side with their spread. Advisory only — uses the raw lab 2-FAL, not a temperature-corrected value.
1.0 ppm 2-FAL, kraft paper
5.0 ppm 2-FAL, kraft paper
2.0 ppm 2-FAL, TU paper → Shkolnik
2-FAL reported below the detection limit, entered as 0 ppm
The four empirical furan-DP models are reproduced in IEEE C57.140-2017 (Eqs 7–10, p.30): Chendong DP=(1.51−log₁₀F)/0.0035 and Shkolnik DP=(1.17−log₁₀F)/0.00288 (log-linear); De Pablo DP=7100/(8.88+F) and Pahlavanpour DP=800/(0.186·F+1) (hyperbolic). The calculator feeds the RAW lab 2-FAL (ppm): none of the four equations has a temperature term, and each takes the 2-FAL content of the oil in ppm as its input (IEEE C57.140-2017, §5.4.2). CIGRE TB 779 normalises marker concentrations to 20 °C to track cellulose ageing (§6.4, §9.1); TriboTech does not apply that correction before DP estimation, so a temperature-corrected F must NOT be used here. Paper type selects the applicable models (kraft → Chendong/De Pablo/Pahlavanpour; thermally-upgraded → Shkolnik); if unknown, all four are shown so the spread (more than 300 DP units between about 1 and 15 ppm) is explicit. Estimates are advisory and more likely too high than too low — real paper is typically more degraded (CIGRE TB 735) — and never a stand-alone de-energisation basis. A 2-FAL below the detection limit, entered as 0 ppm, is treated as a real reading rather than an input error: the calculator returns no DP — the log-linear models are undefined at F = 0 and the hyperbolic models return only their new-paper anchor — and says so explicitly.
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