Author(s):   Tsang, W.
Title:   Chemical kinetic data base for combustion chemistry. Part 3. Propane
Journal:   J. Phys. Chem. Ref. Data
Volume:   17
Page(s):
Year:   1988
Reference type:   Journal article
Squib:   1988TSA887

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
1988TSA887	CH₂O + 2-C₃H₇ → C₃H₈ + HCO	300 - 2500	1.79E-13		2.91E04	2
1988TSA887	CH₂O + 1-C₃H₇ → C₃H₈ + HCO	300 - 2500	7.49E-14	2.90	2.45E04	2
1988TSA887	CH₃OH + 2-C₃H₇ → C₃H₈ + CH₃O·	300 - 2500	1.12E-15	3.10	4.32E04	2
1988TSA887	CH₃OH + 2-C₃H₇ → C₃H₈ + (·)CH₂OH	300 - 2500	7.57E-14	3.70	4.41E04	2
1988TSA887	CH₃OH + 1-C₃H₇ → C₃H₈ + CH₃O·	300 - 2500	1.12E-15	3.10	3.74E04	2
1988TSA887	CH₃OH + 1-C₃H₇ → C₃H₈ + (·)CH₂OH	300 - 2500	3.90E-15	3.17	3.83E04	2
1988TSA887	CH₄ + 2-C₃H₇ → C₃H₈ + ·CH₃	300 - 2500	9.25E-17	4.40	4.51E04	2
1988TSA887	CH₄ + 1-C₃H₇ → C₃H₈ + ·CH₃	300 - 2500	3.54E-16	4.02	4.55E04	2
1988TSA887	C₂H₆ + 2-C₃H₇ → C₃H₈ + ·C₂H₅	300 - 2500	3.45E-14	4.20	3.65E04	2
1988TSA887	C₂H₆ + 1-C₃H₇ → C₃H₈ + ·C₂H₅	300 - 2500	1.19E-15	3.82	3.78E04	2
1988TSA887	C₂H₄ + 2-C₃H₇ → CH₃CH=CH₂ + ·C₂H₅	300 - 2500	4.40E-14		2.76E04	2
1988TSA887	C₂H₄ + 1-C₃H₇ → C₂H₄ + 2-C₃H₇
1988TSA887	C₂H₂ + 2-C₃H₇ → 1,3-Butadiene + ·CH₃	300 - 2500	4.60E-14		2.72E04	2
1988TSA887	C₂H₂ + 1-C₃H₇ → Other Products + C₂H₄	300 - 2500	1.20E-12		3.77E04	2
1988TSA887	C₃H₈ → ·C₂H₅ + ·CH₃	300 - 2500	2.78E18	-1.80	3.71E05	1
1988TSA887	C₃H₈ + 2-C₃H₇ → C₃H₈ + 1-C₃H₇	300 - 2500	3.45E-16	4.20	3.65E04	2
1988TSA887	C₃H₈ + ·C₂H → C₂H₂ + 2-C₃H₇	300 - 2500	2.01E-12			2
1988TSA887	C₃H₈ + ·C₂H → C₂H₂ + 1-C₃H₇	300 - 2500	5.99E-12			2
1988TSA887	C₃H₈ + CH₃O₂· → 2-C₃H₇ + CH₃OOH	300 - 2500	3.30E-12		7.13E04	2