Kinetics Database Logo     Home
©NIST, 2022
Accessibility information
Kinetics Database Resources

Simple Reaction Search

Search Reaction Database

Search Bibliographic Database

Set Unit Preferences

Contact Us to Submit an Article

Citation

Help


Other Databases

NIST Standard Reference Data Program

NIST Chemistry Web Book

NDRL-NIST Solution Kinetics Database

NIST Computational Chemistry Comparison and Benchmark Database

The NIST Reference on Constants, Units, and Uncertainty

More...


Administrative Links

DOC home page

NIST home page

MML home page

Chemical Sciences Division

Applied Chemicals and Materials Division

Author(s):   Oguchi, T.; Ishizaki, A.; Kakuta, Y.; Matsui, H.; Miyoshi, A.
Title:   Mechanism of the reactions of butenes with O(3P): The yields of CH3 and C2H5
Journal:   J. Phys. Chem. A
Volume:   108
Page(s):   1409 - 1416
Year:   2004
Reference type:   Journal article
Squib:   2004OGU/ISH1409-1416

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
  2004OGU/ISH1409-1416   ·C2H5 + NO → Products  298   5.60E-12           5.60E-12  2
  2004OGU/ISH1409-1416   (E)-2-C4H8 + ·CH3 + CH3C(·)HCHO  298   0.52           0.52  2
  Reference reaction:  (E)-2-C4H8 + → Other Products 2
  2004OGU/ISH1409-1416   (E)-2-C4H8 + ·C2H5 + CH3CO  298   0.29           0.29  2
  Reference reaction:  (E)-2-C4H8 + → Other Products 2
  2004OGU/ISH1409-1416   1-C4H8 + ·C2H5 + CH3CO  298   0.29           0.29  2
  Reference reaction:  1-C4H8 + → Other Products 2
  2004OGU/ISH1409-1416   1-C4H8 + ·CH3 + CH3C(·)HCHO  298   0.05           0.05  2
  Reference reaction:  1-C4H8 + → Other Products 2
  2004OGU/ISH1409-1416   Isobutene + ·CH3 + CH3C(·)HCHO  298   0.24           0.24  2
  Reference reaction:  Isobutene + → Other Products 2

Search returned 6 records.