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Title: Computational Study of the Combustion and Atmospheric Decomposition of 2-Methylfuran
Journal: J. Phys. Chem. A
Volume: 117
Page(s): 7670 - 7685
Year: 2013
Reference type: Journal article
Squib: 2013DAV/SAR7670-7685
Reaction:
cis-2-methyl-5-hydroperoxy-2,5-dihydro-furan-2-yloxy → cis-2-hydroxy-2-methyl-2,5-dihydro-furan-5-ylperoxy
Reaction order:
1
Temperature:
300 - 2500
K
Rate expression:
4.6x1010 [s-1] (T/298 K)0.49 e-57739 [J/mole]/RT
Category: Theory
Data type:
Transition state theory
Pressure dependence:
Rate constant is high pressure limit
Comments:
Reaction potential energy surface was studied using quantum chemistry and rate constants were calculated using transition state theory.
View full bibliographic record.
Rate constant values calculated from the Arrhenius expression:
| T (K) | k(T) [s-1] |
|---|---|
| 300 | 4.08E0 |
| 400 | 1.53E3 |
| 500 | 5.51E4 |
| 600 | 6.10E5 |
| 700 | 3.43E6 |
| 800 | 1.27E7 |
| 900 | 3.52E7 |
| 1000 | 8.02E7 |
| 1100 | 1.58E8 |
| 1200 | 2.79E8 |
| 1300 | 4.53E8 |
| 1400 | 6.88E8 |
| 1500 | 9.91E8 |
| 1600 | 1.37E9 |
| 1700 | 1.82E9 |
| 1800 | 2.34E9 |
| 1900 | 2.95E9 |
| 2000 | 3.63E9 |
| 2100 | 4.39E9 |
| 2200 | 5.21E9 |
| 2300 | 6.11E9 |
| 2400 | 7.08E9 |
| 2500 | 8.11E9 |