Kinetics Database Logo

Kinetics Database Resources

Simple Reaction Search

Search Reaction Database

Search Bibliographic Database

Set Unit Preferences


Rate Our Products and Services


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


Administrative Links

NIST home page

MML home page

Chemical Sciences Division

  NIST Logo Home
©NIST, 2013
Accessibility information
Author(s):   Cole, J.A.; Bittner, J.D.; Longwell, J.P.; Howard, J.B.
Title:   Formation mechanisms of aromatic compounds in aliphatic flames
Journal:   Combust. Flame
Volume:   56
Year:   1984
Reference type:   Journal article
Squib:   1984COL/BIT51

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
  1984COL/BIT51   C2H2 + CH2=CHCH=CH· → Benzene +   500 - 2000   5.25E-13       1.55E04      2
  1984COL/BIT51   CH3CCH + CH2=CHCH=CH· → Toluene +   500 - 2000   5.25E-13       1.55E04      2
  1984COL/BIT51   1,3-Butadiyne + CH2=CHCH=CH· → Phenylacetylene +   500 - 2000   5.25E-13       7533      2
  1984COL/BIT51   Vinylacetylene + CH2=CHCH=CH· → Styrene +   500 - 2000   5.25E-13       2511      2

Search returned 4 records.