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Author(s):   Barbe, P.; Martin, R.; Perrin, D.; Scacchi, G.
Title:   Kinetics and modeling of the thermal reaction of propene at 800 K. Part I. Pure propene
Journal:   Int. J. Chem. Kinet.
Volume:   28
Page(s):   829 - 847
Year:   1996
Reference type:   Journal article
Squib:   1996BAR/MAR829-847

Associated entries:

Search Results


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

Use the Plot checkboxes to select data for plotting. Plot selected data using the "Create Plot" button. Click the squib to see extra information about a particular rate constant. Additional help is available.

| |
Plot   Squib   Reaction   Temp [K]   A   n   Ea [J/mole]   k(298.00 K)   Order
  1996BAR/MAR829-847   CH3CH=CH2CH2=C=CH2 + H2  762 - 811   5.01E12       2.97E05      1
  1996BAR/MAR829-847   CH3CH=CH2·CH2CH=CH2 +   762 - 811   5.01E12       2.97E05      1
  1996BAR/MAR829-847   CH3CH=CH2 + CH3CH=CH2Methylcyclopentane  762 - 811   4.17E-12       1.95E05      2
  1996BAR/MAR829-847   CH3CH=CH2 + CH3CH=CH2(CH3)2CHCH2CH=CH2  762 - 811   8.72E-17       1.28E05      2
  1996BAR/MAR829-847   CH3CH=CH2 + CH3CH=CH2·CH2CH=CH2 + 2-C3H7  762 - 811   4.27E-12       2.37E05      2
  1996BAR/MAR829-847   CH3CH=CH2 + CH3CH=CH2·CH2CH=CH2 + 1-C3H7  762 - 811   6.46E-12       2.49E05      2
  1996BAR/MAR829-847   CH3CH=CH2 + ·CH2CH=CH2 → CH3CH(.)CH2CH2CH=CH2  762 - 811   5.89E-13       7.07E04      2
  1996BAR/MAR829-847   ·CH2CH=CH2 + ·CH2CH=CH2CH3CH=CH2 + CH2=C=CH2  762 - 811   5.63E-14       3.93E04      2
  1996BAR/MAR829-847   ·CH2CH=CH2 + 2-C3H7CH3CH=CH2 + CH3CH=CH2  762 - 811   8.32E-13       1.96E04      2
  1996BAR/MAR829-847   ·CH2CH=CH2 + 1-C3H7CH3CH=CH2 + CH3CH=CH2  762 - 811   4.57E-13       1.96E04      2

Search returned 10 records.