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 + H2SCH4 + SH

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
  1983ARI/ART2195   332 - 432   2.29E-13       9146      2
  1978ART/BEL37-74   350 - 600   6.31E-13       1.09E04      2
 
Experiment
  1988PER/RIC185   743 - 772   2.09E-13       9645      2
  1983ARI/ART2195   334 - 432   1.66E-13       8730      2
  1969GRA/HER689   372 - 444   8.32E-14       1.21E04      2
  1965IMA/DOH639   473 - 573   5.25E-13       1.11E04      2
  1960IMA/TOY652-655   323 - 473   4.17E-13       1.09E04      2
  1959IMA/TOY652   323 - 413   4.17E-13       1.09E04      2
  1988PER/RIC185   743 - 772   1.00       -2.43E04      2
  Reference reaction:  2-(Z)-C5H10 + ·CH3 → Other Products + CH4 2
  1965IMA/DOH639   473 - 573   1.50       -1.74E04      2
  Reference reaction:  CH3CHO + ·CH3CH4 + CH3CO 2
  1961IMA/TOY328-334   633 - 713   1.00       -1.75E04      2
  Reference reaction:  (CH3)2O + SHH2S + CH3OCH2 2
  1960IMA/TOY1120   473 - 633   1.70       -1.67E04      2
  Reference reaction:  CH3CHO + ·CH3CH4 + CH3CO 2
 
Theory
  2003MOU/NAM3752-3758   200 - 3000   1.05E-13   1.20   6000   9.34E-15  2

Search returned 13 records.