Kinetics Database Logo

Kinetics Database Resources

Simple Reaction Search

Search Reaction Database

Search Bibliographic Database

Set Unit Preferences

Feedback

Rate Our Products and Services

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

NIST home page

MML home page

Chemical and Biochemical Reference Data Division

MML home page

Chemical and Biochemical Reference Data Division

  NIST Logo Home
©NIST, 2013
Accessibility information

Search Results


(CH3)2CO + ·CH3CH4 + CH3C(O)CH2(·)

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   Temp [K]   A   n   Ea [J/mole]   k(298.00 K)   Order
Review
  1985ART/NEW3486-3491   393 - 523   5.76E-13       4.05E04      2
  1972SHA/WES1669   398 - 718   5.38E-13       4.03E04      2
 
Experiment
  2000SAT/HID291-311   1050 - 1650   2.42E-14   2.50   3.51E04      2
  1996MOU/PAC3573-3579   825 - 940   1.41E-10       7.17E04      2
  1994KIN/ROS191-200   370 - 580   7.47E-13       4.41E04      2
  1983ARI/ART2185   398 - 522   5.76E-13       4.00E04      2
  1980DUK/HOL1232   373 - 465   5.50E-13       4.03E04      2
  1979ART/NEW1025   390 - 517   5.63E-13       4.06E04      2
  1976ART/LEE1483   393 - 518   6.76E-13       4.05E04      2
  1971DON/DOR828   400 - 513   4.47E-13       3.97E04      2
  1970FER/PEA910   393 - 523   5.25E-13       4.03E04      2
  1969GRA/LEY780   395 - 525   6.92E-13       4.11E04      2
  1968SHA/TOB2337   394 - 571   5.48E-13       3.95E04      2
  1968GRA/HER1568   403 - 523   4.78E-13       4.03E04      2
  1966GRE/THY379   398 - 473   3.72E-13       3.99E04      2
  1963SHA/HAR2455-2461   415 - 499   3.72E-13       3.89E04      2
  1963MAR/POL360   407   3.32E-18              2
  1962THY/GRA2403-2409   395 - 526   3.72E-13       3.97E04      2
  1955DAI/MCE657   393 - 653   8.30E-13       4.10E04      2
  1954PRI/PRI1425   403 - 428   1.06E-12       3.97E04      2
  1972SHA/WES1669   398 - 718   0.62       -8481      2
  Reference reaction:  ·CH3 + D2CH3D + D 2
  1972SHA/WES1669   398 - 718   2.30       -3434      2
  Reference reaction:  ·CH3 + HDCH3D + 2
  1964BAR/HON236   771   1.20              2
  Reference reaction:  ·CH3 + O2CH2O + ·OH 2
  1958WIJ176   481 - 547   2.35       -1.26E04      2
  Reference reaction:  ·CH3 + CH3C(O)OCD3CH3D + CH3C(O)OCD2 2
  1955RIC/VAR221   823 - 873   1.53       -6901      2
  Reference reaction:  C2D6 + ·CH3CH3D + ·C2D5 2
  1955RIC/VAR221   773 - 833   2.85       1.18E04      2
  Reference reaction:  CD3CDO + CD3CD4 + CD3CO 2
  1955MCN/GOR4719   527 - 780   0.20       -2.19E04      2
  Reference reaction:  C2D6 + ·CH3CH3D + ·C2D5 2
  1953HOA1293   393   0.04              2
  Reference reaction:  CH2O + ·CH3CH4 + HCO 2
 
Theory
  1967KON831-840   299 - 712   6.46E-13       4.13E04      2
  1951GOM/KIS85   298 - 493   5.15E-13   0.50   3.97E04   5.56E-20  2

Search returned 30 records.