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NO2 + CH3C(O)OO(·)CH3C(O)OONO2

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
  1997DEM/SAN1-266   200 - 300   9.71E-29   -5.60       9.71E-29  3
  1997ATK/BAU521-1011   250 - 300   2.70E-28   -7.10       2.70E-28  3
  1994DEM/SAN   200 - 300   9.71E-29   -5.60       9.71E-29  3
  1992LIG/COX1805-1961   248 - 393   2.70E-28   -7.10       2.70E-28  3
  1992ATK/BAU1125-1568   250 - 300   2.70E-28   -7.10       2.70E-28  3
  1989ATK/BAU881-1097   298   2.00E-28           2.00E-28  3
  1997DEM/SAN1-266   200 - 300   9.30E-12   -1.50       9.30E-12  2
  1997ATK/BAU521-1011   250 - 300   1.20E-11   -0.90       1.20E-11  2
  1994DEM/SAN   200 - 300   9.30E-12   -1.50       9.30E-12  2
  1992LIG/COX1805-1961   248 - 393   1.21E-11   -0.90       1.21E-11  2
  1992ATK/BAU1125-1568   250 - 300   1.20E-11   -0.90       1.20E-11  2
  1989ATK/BAU881-1097   298   8.40E-12           8.40E-12  2
 
Experiment
  1991BRI/CAR3594-3600   297 - 326   2.70E-28   -7.10       2.70E-28  3
  1987BAS/PAR115   298   5.10E-29           5.10E-29  3
  1998SEH/CHR1779-1789   295   1.00E-11              2
  1991BRI/CAR3594-3600   297 - 326   1.21E-11   -0.90       1.21E-11  2
  1987BAS/PAR115   298   6.09E-12           6.09E-12  2
  1980ADD/BUR283   302   2.09E-12              2
  1980ADD/BUR283   302   4.70E-12              2
  1997SEE/KIN55-59   247 - 298   41.00              2
  Reference reaction:  NO + CH3C(O)OO(·)CO2 + ·CH3 + NO2 2
  1977COX/ROF900   303 - 328   0.54              2
  Reference reaction:  NO + CH3C(O)OO(·)NO2 + CH3C(O)O 2
 
Theory
  1992FOR/CAR6291-6298   273 - 393   1.34E-28   -6.33       1.34E-28  3
  1992FOR/CAR6291-6298   273 - 3990   1.04E-11   -0.68       1.04E-11  2
  1977HEN/KEN3198   298 - 318   1.05E-12           1.05E-12  2
  1977COX/ROF900   300   1.40E-12              2

Search returned 25 records.