Methyl radical
- Formula: CH3
- Molecular weight: 15.0345
- IUPAC Standard InChIKey: WCYWZMWISLQXQU-UHFFFAOYSA-N
- CAS Registry Number: 2229-07-4
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, Reaction thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 34.821 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1969 |
ΔfH°gas | 35.1 ± 0.2 | kcal/mol | N/A | Tsang, 1996 | |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 46.408 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1969 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1400. | 1400. to 6000. |
---|---|---|
A | 6.725110 | 16.05660 |
B | 8.782830 | 1.875341 |
C | -1.039011 | -0.344383 |
D | -0.381375 | 0.022152 |
E | 0.000444 | -4.221160 |
F | 32.43590 | 22.10110 |
G | 51.97930 | 56.38200 |
H | 34.82010 | 34.82010 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1969 | Data last reviewed in June, 1969 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: Fe+ + CH3 = (Fe+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 57.3 ± 3.0 | kcal/mol | CIDT | Fisher, Schultz, et al., 1989 | |
ΔrH° | 56.9 ± 1.6 | kcal/mol | CIDT | Fisher, Schultz, et al., 1989 | |
ΔrH° | 57.9 ± 2.4 | kcal/mol | CIDT | Schultz, Elkind, et al., 1988 |
By formula: Ni+ + CH3 = (Ni+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 45.1 ± 3.0 | kcal/mol | CIDT | Fisher, Sunderlin, et al., 1989 | |
ΔrH° | 45.0 ± 2.4 | kcal/mol | CIDT | Georgiadis, Fisher, et al., 1989 |
By formula: Co+ + CH3 = (Co+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 48.8 ± 3.0 | kcal/mol | CIDT | Fisher, Sunderlin, et al., 1989 | |
ΔrH° | 49.1 ± 3.5 | kcal/mol | CIDT | Georgiadis, Fisher, et al., 1989 |
By formula: (Si+ • 2CH3) + CH3 = (Si+ • 3CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 122.7 ± 6.0 | kcal/mol | CIDT,BIRD | Lin, Dunbar, et al., 1996 |
By formula: (Si+ • 3CH3) + CH3 = (Si+ • 4CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 15.9 ± 1.4 | kcal/mol | CIDT,BIRD | Lin, Dunbar, et al., 1996 |
By formula: (Si+ • CH3) + CH3 = (Si+ • 2CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 29. ± 12. | kcal/mol | CIDT,BIRD | Lin, Dunbar, et al., 1996 |
By formula: Si+ + CH3 = (Si+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 98.7 ± 1.4 | kcal/mol | CIDT,BIRD | Lin, Dunbar, et al., 1996 |
By formula: La+ + CH3 = (La+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 55.1 ± 3.5 | kcal/mol | CIDT | Sunderlin and Armentrout, 1989 |
By formula: Y+ + CH3 = (Y+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 59.5 ± 1.1 | kcal/mol | CIDT | Sunderlin and Armentrout, 1989 |
By formula: Lu+ + CH3 = (Lu+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 45.4 ± 4.8 | kcal/mol | CIDT | Sunderlin and Armentrout, 1989 |
By formula: Cu+ + CH3 = (Cu+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 29.7 ± 1.7 | kcal/mol | CIDT | Georgiadis, Fisher, et al., 1989 |
By formula: Cr+ + CH3 = (Cr+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 30.2 ± 2.3 | kcal/mol | CIDT | Georgiadis and Armentrout, 1989 |
By formula: Mn+ + CH3 = (Mn+ • CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 51.5 ± 3.9 | kcal/mol | CIDT | Georgiadis and Armentrout, 1989, 2 |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Tsang, 1996
Tsang, W.,
Heats of Formation of Organic Free Radicals by Kinetic Methods
in Energetics of Organic Free Radicals, Martinho Simoes, J.A.; Greenberg, A.; Liebman, J.F., eds., Blackie Academic and Professional, London, 1996, 22-58. [all data]
Fisher, Schultz, et al., 1989
Fisher, E.R.; Schultz, r.H.; Armentrout, P.B.,
Guided Ion Beam Studies of the State - Specific Reactions of Fe+(6D,4F) with CH3X (X = Cl, Br, I),
J. Phys. Chem., 1989, 93, 21, 7382, https://doi.org/10.1021/j100358a027
. [all data]
Schultz, Elkind, et al., 1988
Schultz, R.H.; Elkind, J.L.; Armentrout, P.B.,
Electronic Effects in C-H and C-C Bond Activation: State-Specific Reactions of Fe+(6D,4F) with Methane, Ethane and Propane,
J. Am. Chem. Soc., 1988, 110, 2, 411, https://doi.org/10.1021/ja00210a017
. [all data]
Fisher, Sunderlin, et al., 1989
Fisher, E.R.; Sunderlin, L.S.; Armentrout, P.B.,
Guided Ion Beam Studies of the Reactions of CO+ and Ni+ with CH3X (X=Cl, Br, I). Implications for the Metal-Methyl Ion Bond Energies,
J. Phys. Chem., 1989, 93, 21, 7375, https://doi.org/10.1021/j100358a026
. [all data]
Georgiadis, Fisher, et al., 1989
Georgiadis, R.; Fisher, E.R.; Armentrout, P.B.,
Neutral and Ionic Metal-Hydrogen and Metal-Carbon Bond Energies: Reactions of Co+, Ni+, and Cu+ with Ethane, Propane, Methylpropane, and Dimethylpropane,
J. Am. Chem. Soc., 1989, 111, 12, 4251, https://doi.org/10.1021/ja00194a016
. [all data]
Lin, Dunbar, et al., 1996
Lin, C.-Y.; Dunbar, R.C.; Haynes, C.L.; Armentrout, P.B.; Tonner, D.S.; McMahon, T.J.,
The Dissociation Thermochemistry of Tetramethylsilane Ion. Comparative Determination by Thermal Dissociation and Threshold Collisional Dissociation,
J. Phys. Chem., 1996, 100, 50, 19659, https://doi.org/10.1021/jp962523s
. [all data]
Sunderlin and Armentrout, 1989
Sunderlin, L.S.; Armentrout, P.B.,
Periodic Trends in Chemical Reactivity: Reactions of Sc+, Y+, La+, and Lu+ with Methane and Ethane,
J. Am. Chem. Soc., 1989, 111, 11, 3845, https://doi.org/10.1021/ja00193a015
. [all data]
Georgiadis and Armentrout, 1989
Georgiadis, R.; Armentrout, P.B.,
Reactions of Ground State Cr+ with C2H6, C2H4, cyclo-C3H6, and cyclo-C2H4O: Bond Energies for CrCHn+ (n= 1-3),
Int. J. Mass Spectrom. Ion Proc., 1989, 89, 2-3, 227, https://doi.org/10.1016/0168-1176(89)83062-9
. [all data]
Georgiadis and Armentrout, 1989, 2
Georgiadis, R.; Armentrout, P.B.,
Translational and Electronic Energy Dependence of the Reaction of Mn+ with Ethane,
Int. J. Mass Spectrom. Ion Proc., 1989, 91, 2, 123, https://doi.org/10.1016/0168-1176(89)83003-4
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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