Author(s):   Sirjean, B.; Fournet, R.
Title:   Theoretical study of the reaction 2,5-dimethylfuran plus H -> products
Journal:   Proc. Combust. Inst.
Volume:   34
Page(s):   241 - 249
Year:   2013
Reference type:   Journal article
Squib:   2013SIR/FOU241-249

Associated entries:

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Rate expression: k(T) = A (T/298 K)ⁿ e^-Ea/RT
Rate expression units:
First order: s^-1
Second order: cm³/molecule s
Third order: cm⁶/molecule² s
R = 8.314472 J / mole K

Energy Units	J	Molecular Units	Molecule
Pressure Units	bar	Temperature Units	K
Base Volume Unit	cm	Reference Temperature	298.0
Evaluation Temperature	298.0

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Squib	Reaction	Temp [K]	A	n	Ea [J/mole]	Order
2013SIR/FOU241-249	2,5-Dimethylfuran + H· → 2-methylfuran-5-yl methyl radical + H₂	300 - 2000	1.23E-12	2.70	2.86E04	2
2013SIR/FOU241-249	2,5-Dimethylfuran + H· → 2-Methylfuran + ·CH₃	500 - 2000	9.32E-08	-2.27	5.53E04	2
2013SIR/FOU241-249	2,5-Dimethylfuran + H· → 1,3-Butadiene + CH₃CO	500 - 2000	138	-11.04	1.47E05	2
2013SIR/FOU241-249	2,5-Dimethylfuran + H· → 2,3-dihydro-2,5-dimethylfuran-3-yl radical	500 - 1500	4.25E-07	-11.17	2.60E04	2
2013SIR/FOU241-249	2,5-Dimethylfuran + H· → CH₃C(O)CH=CHCH(·)CH₃	500 - 1500	9.83E11	-27.53	1.71E05	2
2013SIR/FOU241-249	2,5-Dimethylfuran + H· → Products	500 - 2000	1.41E-12	2.54	1262	2

Search returned 6 records.