Kinetics Database Logo     Home
©NIST, 2023
Accessibility information
Kinetics Database Resources

Simple Reaction Search

Search Reaction Database

Search Bibliographic Database

Set Unit Preferences

Contact Us to Submit an Article

Citation

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

DOC home page

NIST home page

MML home page

Chemical Sciences Division

Applied Chemicals and Materials Division

Author(s):   Awan, I.A.; McGivern, W.S.; Tsang, W.; Manion, J.A.
Title:   Decomposition and Isomerization of 5-Methylhex-1-yl Radical
Journal:   J. Phys. Chem. A
Volume:   114
Page(s):   7832 - 7846
Year:   2010
Reference type:   Journal article
Squib:   2010AWA/MCG7832-7846

Reaction:   CH3CH2CH2CH(·)CH(CH3)2 → ·CH3 + (Z)-2-C6H12
Reaction order:   2
Reference reaction:   CH3CH2CH2CH(·)CH(CH3)2 → ·CH3 + (E)-2-C6H12
Reference reaction order:   2
Temperature:   889 - 1064 K
Pressure:  1.20 - 2.20 bar
Rate expression:   3.09 e-3742 [±1497 J/mole]/RT
Category:  Experiment
Data type:   Absolute value measured directly
Pressure dependence:   Rate constant is pressure independent
Experimental procedure:   Shock tube
Excitation technique:   Thermal
Time resolution:   By end product analysis
Analytical technique:   Gas chromatography
Comments:   Errors are given as the standard uncertainties (1σ) derived from the statistical fits. The uncertainty in the preexponential factor is expressed as follows: A = 10(0.49±0.08).

View full bibliographic record.


Rate constant values calculated from the Arrhenius expression:

T (K)k(T) []
889 1.86E0
900 1.87E0
925 1.90E0
950 1.92E0
975 1.95E0
1000 1.97E0
1025 1.99E0
1050 2.01E0
1064 2.02E0