Carbon monoxide
- Formula: CO
- Molecular weight: 28.0101
- IUPAC Standard InChIKey: UGFAIRIUMAVXCW-UHFFFAOYSA-N
- CAS Registry Number: 630-08-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Carbon oxide (CO); CO; Exhaust gas; Flue gas; Carbonic oxide; Carbon oxide; Carbone (oxyde de); Carbonio (ossido di); Kohlenmonoxid; Kohlenoxyd; Koolmonoxyde; NA 9202; Oxyde de carbone; UN 1016; Wegla tlenek; Carbon monooxide
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- Information on this page:
- Other data available:
- Gas phase thermochemistry data
- Phase change data
- Reaction thermochemistry data: reactions 1 to 50, reactions 101 to 150, reactions 151 to 200, reactions 201 to 249
- Henry's Law data
- Gas phase ion energetics data
- Ion clustering data
- IR Spectrum
- Mass spectrum (electron ionization)
- Constants of diatomic molecules
- Fluid Properties
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
MS - José A. Martinho Simões
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
B - John E. Bartmess
RCD - 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.
Reactions 51 to 100
By formula: 4CO (g) + Ni (cr) = C4NiO4 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -152.7 ± 4.2 | kJ/mol | EqG | Sykes and Townshend, 1955 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. Temperatures: 398 and 409 K. The reaction enthalpy was obtained by the 3rd law method and refers to 298 K; MS |
By formula: V+ + CO = (V+ • CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 120. ± 14. | kJ/mol | CID | Armentrout and Kickel, 1994 | gas phase; ΔrH(0 K0, guided ion beam CID; M |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
113. (+3.,-0.) | CID | Sievers and Armentrout, 1995 | gas phase; guided ion beam CID; M |
By formula: (CO+ • 6CO) + CO = (CO+ • 7CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 9.41 | kJ/mol | PHPMS | Hiraoka and Mori, 1991 | gas phase; break in the van't Hoff plot; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 88.3 | J/mol*K | PHPMS | Hiraoka and Mori, 1991 | gas phase; break in the van't Hoff plot; M |
By formula: (CO+ • 7CO) + CO = (CO+ • 8CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.61 | kJ/mol | PHPMS | Hiraoka and Mori, 1991 | gas phase; break in the van't Hoff plot; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 51.9 | J/mol*K | PHPMS | Hiraoka and Mori, 1991 | gas phase; break in the van't Hoff plot; M |
By formula: (CO+ • CO) + CO = (CO+ • 2CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 52.3 | kJ/mol | PHPMS | Hiraoka and Mori, 1991 | gas phase; M |
ΔrH° | 15. | kJ/mol | PI | Linn, Ono, et al., 1981 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 149. | J/mol*K | PHPMS | Hiraoka and Mori, 1991 | gas phase; M |
By formula: (V+ • 2CO) + CO = (V+ • 3CO)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
69. (+4.,-0.) | CID | Sievers and Armentrout, 1995 | gas phase; guided ion beam CID; M | |
61. (+12.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (V+ • 3CO) + CO = (V+ • 4CO)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
85.8 (+9.6,-0.) | CID | Sievers and Armentrout, 1995 | gas phase; guided ion beam CID; M | |
95. (+14.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (V+ • 4CO) + CO = (V+ • 5CO)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
91. (+3.,-0.) | CID | Sievers and Armentrout, 1995 | gas phase; guided ion beam CID; M | |
92.9 (+7.9,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (V+ • 5CO) + CO = (V+ • 6CO)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
99.6 (+6.7,-0.) | CID | Sievers and Armentrout, 1995 | gas phase; guided ion beam CID; M | |
124. (+7.9,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Ni+ • 2CO) + CO = (Ni+ • 3CO)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
91.6 (+5.9,-0.) | CID | Khan, Steele, et al., 1995 | gas phase; guided ion beam CID; M | |
95.0 (+4.2,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Ni+ • 3CO) + CO = (Ni+ • 4CO)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
72. (+3.,-0.) | CID | Khan, Steele, et al., 1995 | gas phase; guided ion beam CID; M | |
72.0 (+5.0,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (V+ • CO) + CO = (V+ • 2CO)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
91. (+3.,-0.) | CID | Sievers and Armentrout, 1995 | gas phase; guided ion beam CID; M | |
106. (+7.9,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Ni+ • CO) + CO = (Ni+ • 2CO)
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
168. (+10.,-0.) | CID | Khan, Steele, et al., 1995 | gas phase; guided ion bema CID; M | |
169. (+9.2,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: C5O5W (g) = C4O4W (g) + CO (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 151. to 163. | kJ/mol | KinG | Rayner, Ishikawa, et al., 1991 | MS |
ΔrH° | 167. ± 63. | kJ/mol | MBPS | Venkataraman, Hou, et al., 1990 | The enthalpy of formation relies on -581. ± 13. kJ/mol for the enthalpy of formation of W(CO)5(g); MS |
(g) = C9Mn2O9 (g) + (g)
By formula: C10Mn2O10 (g) = C9Mn2O9 (g) + CO (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 159.0 ± 8.4 | kJ/mol | LPHP | Smith, 1988 | The reaction enthalpy relies on an activation energy of 159.0 ± 8.4 kJ/mol and assumes a negligible activation barrier for product recombination.; MS |
By formula: C2NiO2 (g) = CNiO (g) + CO (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 197. ± 24. | kJ/mol | FA-SIFT | Sunderlin, Wang, et al., 1992 | MS |
ΔrH° | 228. ± 63. | kJ/mol | N/A | Stevens, Feigerle, et al., 1982 | Please also see Compton and Stockdale, 1976. Method: LPS and collision with low energy electrons.; MS |
By formula: C3NiO3 (g) = C2NiO2 (g) + CO (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 118.3 ± 9.8 | kJ/mol | FA-SIFT | Sunderlin, Wang, et al., 1992 | MS |
ΔrH° | 55. ± 42. | kJ/mol | N/A | Stevens, Feigerle, et al., 1982 | Please also see Compton and Stockdale, 1976. Method: LPS and collision with low energy electrons.; MS |
By formula: (Mn+ • CO) + CO = (Mn+ • 2CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 100. | kJ/mol | KERDS | Dearden, Hayashibara, et al., 1989 | gas phase; ΔrH<; M |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
63. (+10.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
C14H10Mo2O4 (solution) + 2 (solution) = C16H10Mo2O6 (solution)
By formula: C14H10Mo2O4 (solution) + 2CO (solution) = C16H10Mo2O6 (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -168.6 ± 1.4 | kJ/mol | RSC | Nolan, López de la Vega, et al., 1986 | solvent: Toluene; The enthalpy of solution of [Mo(Cp)(CO)2]2(cr) was measured as 15.9 ± 0.4 kJ/mol Nolan, López de la Vega, et al., 1986; MS |
C24H30Mo2O4 (solution) + 2 (solution) = C26H30Mo2O6 (solution)
By formula: C24H30Mo2O4 (solution) + 2CO (solution) = C26H30Mo2O6 (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -137.6 ± 2.1 | kJ/mol | RSC | Nolan, López de la Vega, et al., 1986 | solvent: Toluene; The enthalpy of solution of [Mo(Cp*)(CO)2]2(cr) was measured as 14.6 ± 0.8 kJ/mol Nolan, López de la Vega, et al., 1986; MS |
By formula: (Mn+ • 2CO) + CO = (Mn+ • 3CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 130. ± 30. | kJ/mol | KERDS | Dearden, Hayashibara, et al., 1989 | gas phase; M |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
74. (+10.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Mn+ • 3CO) + CO = (Mn+ • 4CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 80. ± 10. | kJ/mol | KERDS | Dearden, Hayashibara, et al., 1989 | gas phase; M |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
65. (+10.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Mn+ • 4CO) + CO = (Mn+ • 5CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 70. ± 10. | kJ/mol | KERDS | Dearden, Hayashibara, et al., 1989 | gas phase; M |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
121. (+10.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Mn+ • 5CO) + CO = (Mn+ • 6CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 130. ± 20. | kJ/mol | KERDS | Dearden, Hayashibara, et al., 1989 | gas phase; M |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
142. (+10.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
(CAS Reg. No. 51222-94-7 • 4294967295) + = CAS Reg. No. 51222-94-7
By formula: (CAS Reg. No. 51222-94-7 • 4294967295CO) + CO = CAS Reg. No. 51222-94-7
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 164. ± 12. | kJ/mol | N/A | Stevens, Feigerle, et al., 1982 | gas phase; B |
ΔrH° | 161. ± 9.6 | kJ/mol | CIDT | Sunderlin, Wang, et al., 1992 | gas phase; Affinity: CO..Ni(CO)2-; B |
(CAS Reg. No. 53221-56-0 • 4294967295) + = CAS Reg. No. 53221-56-0
By formula: (CAS Reg. No. 53221-56-0 • 4294967295CO) + CO = CAS Reg. No. 53221-56-0
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 56. ± 21. | kJ/mol | N/A | Engelking and Lineberger, 1979 | gas phase; B |
ΔrH° | 177. ± 15. | kJ/mol | CIDT | Sunderlin, Wang, et al., 1992 | gas phase; Affinity: CO..Fe(CO)2-; B |
(CAS Reg. No. 71701-39-8 • 4294967295) + = CAS Reg. No. 71701-39-8
By formula: (CAS Reg. No. 71701-39-8 • 4294967295CO) + CO = CAS Reg. No. 71701-39-8
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 162. ± 26. | kJ/mol | N/A | Engelking and Lineberger, 1979 | gas phase; B |
ΔrH° | 149. ± 15. | kJ/mol | CIDT | Sunderlin, Wang, et al., 1992 | gas phase; Affinity: CO..Fe(CO)-; B |
C11H5MnO5 (solution) + (solution) = C12H5MnO6 (solution)
By formula: C11H5MnO5 (solution) + CO (solution) = C12H5MnO6 (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -45.2 | kJ/mol | EqS | Calderazzo, 1977 | solvent: 2,2'-diethoxydiethyl ether; MS |
By formula: Mn+ + CO = (Mn+ • CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 30. | kJ/mol | KERDS | Dearden, Hayashibara, et al., 1989 | gas phase; ΔrH>; M |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
25. (+10.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
(CNiO- • 4294967295) + = CNiO-
By formula: (CNiO- • 4294967295CO) + CO = CNiO-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 138. ± 24. | kJ/mol | N/A | Stevens, Feigerle, et al., 1982 | gas phase; B |
ΔrH° | 136. ± 24. | kJ/mol | CIDT | Sunderlin, Wang, et al., 1992 | gas phase; Affinity: CO..Ni-; B |
By formula: C12O12Os3 (cr) = 12CO (g) + 3Os (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 423. ± 17. | kJ/mol | TD-HFC | Connor, Skinner, et al., 1973 | Please also see Pedley and Rylance, 1977. The value for the reaction enthalpy was considered a low limit Connor, Skinner, et al., 1973; MS |
By formula: (CO+ • 3CO) + CO = (CO+ • 4CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 18.4 | kJ/mol | PHPMS | Hiraoka and Mori, 1991 | gas phase; two isomers; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 85.8 | J/mol*K | PHPMS | Hiraoka and Mori, 1991 | gas phase; two isomers; M |
By formula: (CO+ • 4CO) + CO = (CO+ • 5CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 17.8 | kJ/mol | PHPMS | Hiraoka and Mori, 1991 | gas phase; two isomers; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 102. | J/mol*K | PHPMS | Hiraoka and Mori, 1991 | gas phase; two isomers; M |
By formula: (Co+ • 2CO) + CO = (Co+ • 3CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 82. ± 12. | kJ/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
82. (+12.,-0.) | CID | Goebel, Haynes, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Co+ • 3CO) + CO = (Co+ • 4CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 74.9 ± 5.9 | kJ/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
75.3 (+5.9,-0.) | CID | Goebel, Haynes, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Co+ • 4CO) + CO = (Co+ • 5CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 74.9 ± 5.0 | kJ/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
75.3 (+5.0,-0.) | CID | Goebel, Haynes, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Cr+ • 2CO) + CO = (Cr+ • 3CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 54.0 ± 5.9 | kJ/mol | CIDT | Khan, Clemmer, et al., 1993 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
54.0 (+5.9,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Cr+ • 3CO) + CO = (Cr+ • 4CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 51.0 ± 7.5 | kJ/mol | CIDT | Khan, Clemmer, et al., 1993 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
51.0 (+7.9,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Cr+ • 4CO) + CO = (Cr+ • 5CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 62. ± 3. | kJ/mol | CIDT | Khan, Clemmer, et al., 1993 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
62. (+3.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Fe+ • 2CO) + CO = (Fe+ • 3CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 69.0 ± 5.9 | kJ/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
66.1 (+5.0,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Fe+ • 3CO) + CO = (Fe+ • 4CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 97.9 ± 5.9 | kJ/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
103. (+7.1,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Fe+ • 4CO) + CO = (Fe+ • 5CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 97.1 ± 4.2 | kJ/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
112. (+4.2,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Cr+ • CO) + CO = (Cr+ • 2CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 95. ± 3. | kJ/mol | CIDT | Khan, Clemmer, et al., 1993 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
95. (+3.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
(solution) + (solution) = C10H12CrO5 (solution) + (solution)
By formula: C5H12 (solution) + C6CrO6 (solution) = C10H12CrO5 (solution) + CO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 117. ± 11. | kJ/mol | PAC | Morse, Parker, et al., 1989 | solvent: Pentane; The reaction enthalpy relies on 0.67 for the quantum yield of CO dissociation; MS |
By formula: (Fe+ • CO) + CO = (Fe+ • 2CO)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 148. ± 5.0 | kJ/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
Enthalpy of reaction
ΔrH° (kJ/mol) | T (K) | Method | Reference | Comment |
---|---|---|---|---|
151. (+14.,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
(solution) + (solution) = C12H16O5W (solution) + (solution)
By formula: C6O6W (solution) + C7H16 (solution) = C12H16O5W (solution) + CO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 136.4 ± 1.7 | kJ/mol | PAC | Morse, Parker, et al., 1989 | solvent: Heptane; The reaction enthalpy relies on 0.72 for the quantum yield of CO dissociation; MS |
C12H34P4Ru (solution) + (solution) = C13H32OP4Ru (solution) + (solution)
By formula: C12H34P4Ru (solution) + CO (solution) = C13H32OP4Ru (solution) + H2 (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -84.9 | kJ/mol | PAC | Belt, Scaiano, et al., 1993 | solvent: Cyclohexane; The reaction enthalpy relies on 0.85 for the quantum yield of H2 dissociation.; MS |
C39H68O3P2W (solution) + (solution) = C40H66O4P2W (solution) + (g)
By formula: C39H68O3P2W (solution) + CO (solution) = C40H66O4P2W (solution) + H2 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -85.8 ± 2.9 | kJ/mol | RSC | Gonzalez, Zhang, et al., 1988 | solvent: Toluene; MS |
ΔrH° | -95.4 ± 4.2 | kJ/mol | RSC | Gonzalez, Zhang, et al., 1988 | solvent: Tetrahydrofuran; MS |
(solution) + (solution) = C15H22CrO2 (solution) + (solution)
By formula: C9H6CrO3 (solution) + C7H16 (solution) = C15H22CrO2 (solution) + CO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 137.2 ± 1.3 | kJ/mol | PAC | Burkey, 1990 | solvent: Heptane; The reaction enthalpy relies on 0.72 for the quantum yield of CO dissociation; MS |
(solution) + (solution) = C15H21O3V (solution) + (solution)
By formula: C9H5O4V (solution) + C7H16 (solution) = C15H21O3V (solution) + CO (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 107. ± 13. | kJ/mol | PAC | Johnson, Popov, et al., 1991 | solvent: Heptane; The reaction enthalpy relies on 0.80 for the quantum yield of CO dissociation.; MS |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sykes and Townshend, 1955
Sykes, K.W.; Townshend, S.C.,
J. Chem. Soc., 1955, 2528.. [all data]
Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J.,
Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]
Cox and Pilcher, 1970
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Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
T Temperature ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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