Author(s):   Choi, Y.; Park, J.; Lin, M.C.
Title:   Kinetics and mechanism of the C₆H₅ + CH₃CHO reaction: Experimental measurement and theoretical prediction of the reactivity towards four molecular sites
Journal:   ChemPhysChem
Volume:   5
Page(s):   661 - 668
Year:   2004
Reference type:   Journal article
Squib:   2004CHO/PAR661-668

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]	k(298.00 K)	Order
2004CHO/PAR661-668	CH₃CHO + Phenyl → Products	299 - 501	4.65E-13		5820		2
2004CHO/PAR661-668	CH₃CHO + Phenyl → Benzene + CH₃CO	298 - 2500	3.96E-14	2.60	748	2.93E-14	2
2004CHO/PAR661-668	CH₃CHO + Phenyl → Benzene + CH₂=CHO·	298 - 2500	1.46E-14	3.30	7899	6.01E-16	2
2004CHO/PAR661-668	CH₃CHO + Phenyl → 1-Phenylethanone + H·	298 - 2500	2.13E-17	0.60	3409	5.38E-18	2
2004CHO/PAR661-668	CH₃CHO + Phenyl → Benzaldehyde + ·CH₃	298 - 2500	6.35E-16	-0.50	2577	2.24E-16	2

Search returned 5 records.