
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
|
Author(s):
Blades, A.T.; Gilderson, P.W.
Title:
The hydrogen isotope effect in the pyrolysis of ethyl-1,1,2,-d4 acetate
Journal:
Can. J. Chem.
Volume:
38
Page(s):
1401 - 1406
Year:
1960
Reference type:
Journal article
Squib:
1960BLA/GIL1401-1406
Reaction:
CH3C(O)OCD2CHD2 → CH3C(O)OH + C2D4
Reaction order:
1
Reference reaction:
CH3C(O)OCD2CHD2 → Acetic acid-d + CD2=CDH
Reference reaction order:
1
Temperature:
715 - 923
K
Rate expression:
9.91x10-1 e4789 [J/mole]/RT
Bath gas:
Toluene
Category: Experiment
Data type:
Relative rate value measured
Excitation technique:
Thermal
Analytical technique:
Mass spectrometry
View full bibliographic record.
Rate constant values calculated from the Arrhenius expression:
| T (K) | k(T) [] |
| 715 |
2.22E0 |
| 725 |
2.19E0 |
| 750 |
2.14E0 |
| 775 |
2.08E0 |
| 800 |
2.04E0 |
| 825 |
1.99E0 |
| 850 |
1.95E0 |
| 875 |
1.91E0 |
| 900 |
1.88E0 |
| 923 |
1.85E0 |
|