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H2S + H2 + 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
  1999PEN/HU5307-5311   298 - 598   6.60E-11       1.12E04   7.18E-13  2
  1999PEN/HU5307-5311   190 - 2237   3.66E-12   1.94   3783   7.95E-13  2
  1979WOJ/BAJ1085   298   8.00E-13           8.00E-13  2
  1973SCH25-84   190 - 500   1.50E-11       7109   8.52E-13  2
 
Experiment
  1992YOS/KOS199-204   293 - 2240   3.07E-12   2.10   2927   9.43E-13  2
  1983CLY/ONO597-602   298   7.41E-13           7.41E-13  2
  1982ROT/LOH273   1960 - 2560   1.79E-11       1.25E04      2
  1980HUS/SLA276   300   8.60E-13              2
  1979NIC/AMO1868   295   8.30E-13              2
  1977PRA/ROG54   808 - 937   4.57E-11       2744      2
  1973BRA/TRU416   298   8.30E-13           8.30E-13  2
  1972ROM/SCH547   298   3.80E-13           3.80E-13  2
  1971KUR/PET943   190 - 464   1.29E-11       7150   7.19E-13  2
  1970MIH/SCH1280   243 - 368   1.69E-11       7026   9.94E-13  2
  1970CUP/GLA3007   295   3.20E-12              2
  1969PER/FRA897   298   1.28E-12           1.28E-12  2
  1975ADI/DZA180-185   298   0.90           0.90  2
  Reference reaction:  C2H4 + ·C2H5 2
  1975ADI/DZA175-179   298   1.07           1.07  2
  Reference reaction:  C2H4 + ·C2H5 2
  1969WOO/CVE4697   297   0.56              2
  Reference reaction:  CH3CH=CH2 + → Adduct 2
  1969WOO/CVE4697   297   0.22              2
  Reference reaction:  iso-C4H8 + → Adduct 2
  1969WOO/CVE4697   297   0.83              2
  Reference reaction:  C2H4 + ·C2H5 2
  1969WOO/CVE4697   297   0.57              2
  Reference reaction:  1-C4H8 + → Adduct 2
  1969WOO/CVE4697   297   0.11              2
  Reference reaction:  1,3-Butadiene + CH2=CHCHCH3 2
  1967KUN3343   298   2.10           2.10  2
  Reference reaction:  C2H4 + ·C2H5 2
  1962ART/BEL4866   298 - 308   9.93       7525   0.48  2
  Reference reaction:  C2H4 + ·C2H5 2
  1959DAR/KRA3   323 - 423   5.04       1.19E04      2
  Reference reaction:  O2 + HO2 2
  1953DAR/ROB55   298 - 478   0.96           0.96  2
  Reference reaction:  CH3CH=CH2 + → Adduct 2
  1953DAR/ROB55   300 - 463   8.00       4016      2
  Reference reaction:  C2H4 + ·C2H5 2
 
Theory
  2009VAN/REY391-412   400   1.43E-11              2
  1999PEN/HU5307-5311   190 - 2237   1.83E-12   2.44   1962   8.29E-13  2
  1999KUR/TAK10529-10536   295   8.50E-13              2
  1999KUR/TAK10529-10536   298   8.70E-13           8.70E-13  2
  1999KUR/TAK10529-10536   293   8.20E-13              2
  1999KUR/TAK10529-10536   337   1.20E-12              2
  1999KUR/TAK10529-10536   243   4.90E-13              2
  1999KUR/TAK10529-10536   300   8.90E-13              2

Search returned 36 records.