Selected ATcT [1, 2] enthalpy of formation based on version 1.202 of the Thermochemical Network [3]

This version of ATcT results[3] was generated by additional expansion of version 1.176 in order to include species related to the thermochemistry of glycine[4].

1-Hydroxy-1-methylethyl cation

Formula: [CH3C(OH)CH3]+ (g)

CAS RN: *5131-95-3

ATcT ID: *5131-95-3*0

SMILES: C[C+](O)C

InChI: InChI=1S/C3H7O/c1-3(2)4/h4H,1-2H3/q+1

InChIKey: PPNLLAXGLGEXRN-UHFFFAOYSA-N

Hills Formula: C3H7O1+

2D Image:

Aliases: [CH3C(OH)CH3]+; 1-Hydroxy-1-methylethyl cation; 1-Hydroxy-1-methylethyl ion (1+); 2-Hydroxy-2-propyl cation; 2-Hydroxy-2-propyl ion (1+); Acetone ketyl radical cation; Acetone ketyl radical ion (1+); Hydroxyisopropyl cation; Hydroxyisopropyl ion (1+); alpha-Hydroxyisopropyl cation; alpha-Hydroxyisopropyl ion (1+); Protonated acetone; CH3C(OH)CH3+

Relative Molecular Mass: 59.0865 ± 0.0025

Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units
521.4	501.0	± 1.2	kJ/mol

3D Image of [CH3C(OH)CH3]+ (g)

spin ON spin OFF

Top contributors to the provenance of Δ_fH° of [CH3C(OH)CH3]+ (g)

The 20 contributors listed below account for 91.1% of the provenance of Δ_fH° of [CH3C(OH)CH3]+ (g).

Please note: The list is limited to 20 most important contributors or, if less, a number sufficient to account for 90% of the provenance. The Reference acts as a further link to the relevant references and notes for the measurement. The Measured Quantity is normaly given in the original units; in cases where we have reinterpreted the original measurement, the listed value may differ from that given by the authors. The quoted uncertainty is the a priori uncertainty used as input when constructing the initial Thermochemical Network, and corresponds either to the value proposed by the original authors or to our estimate; if an additional multiplier is given in parentheses immediately after the prior uncertainty, it corresponds to the factor by which the prior uncertainty needed to be multiplied during the ATcT analysis in order to make that particular measurement consistent with the prevailing knowledge contained in the Thermochemical Network.

Contribution (%)	TN ID	Reaction	Measured Quantity	Reference
9.6	7555.5	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.50 ± 0.8 kcal/mol	Ruscic W1RO
9.5	7556.7	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -9.19 ± 0.8 kcal/mol	Ruscic W1RO
7.7	7554.5	[CH3C(OH)CH3]+ (g) → CH3C(O)CH3 (g) + H+ (g)	Δ_rH°(0 K) = 193.38 ± 0.90 kcal/mol	Ruscic W1RO
6.5	7549.5	CH3C(OH)CH3 (g) → [CH3C(OH)CH3]+ (g)	Δ_rH°(0 K) = 6.201 ± 0.040 eV	Ruscic W1RO
6.1	7555.2	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.40 ± 1.0 kcal/mol	Ruscic G4
6.1	7555.4	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.32 ± 1.0 kcal/mol	Ruscic CBS-n
6.1	7556.4	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -9.63 ± 1.0 kcal/mol	Ruscic G4
6.1	7556.6	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -9.99 ± 1.0 kcal/mol	Ruscic CBS-n
6.1	7556.1	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rG°(550 K) = -6.9 ± 1 kcal/mol	Meot-Ner 1980
4.2	7555.1	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.50 ± 1.2 kcal/mol	Ruscic G3X
4.2	7556.3	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -9.98 ± 1.2 kcal/mol	Ruscic G3X
3.6	7555.3	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.38 ± 1.3 kcal/mol	Ruscic CBS-n
3.6	7556.5	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -10.52 ± 1.3 kcal/mol	Ruscic CBS-n
2.1	7554.4	[CH3C(OH)CH3]+ (g) → CH3C(O)CH3 (g) + H+ (g)	Δ_rH°(0 K) = 192.92 ± 1.70 kcal/mol	Ruscic CBS-n
1.9	7549.2	CH3C(OH)CH3 (g) → [CH3C(OH)CH3]+ (g)	Δ_rH°(0 K) = 6.264 ± 0.073 eV	Ruscic G4
1.8	7549.4	CH3C(OH)CH3 (g) → [CH3C(OH)CH3]+ (g)	Δ_rH°(0 K) = 6.221 ± 0.075 eV	Ruscic CBS-n
1.5	7554.2	[CH3C(OH)CH3]+ (g) → CH3C(O)CH3 (g) + H+ (g)	Δ_rH°(0 K) = 193.25 ± 2.00 kcal/mol	Ruscic G4
1.2	7556.2	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(550 K) = -8.4 ± 1 (×2.229) kcal/mol	Meot-Ner 1980
1.2	5010.2	CH3CH(OH)CH3 (cr,l) + 9/2 O2 (g) → 3 CO2 (g) + 4 H2O (cr,l)	Δ_rH°(298.15 K) = -479.39 ± 0.10 kcal/mol	Snelson 1961
1.2	7549.1	CH3C(OH)CH3 (g) → [CH3C(OH)CH3]+ (g)	Δ_rH°(0 K) = 6.214 ± 0.093 eV	Ruscic G3X

Top 10 species with enthalpies of formation correlated to the Δ_fH° of [CH3C(OH)CH3]+ (g)

Please note: The correlation coefficients are obtained by renormalizing the off-diagonal elements of the covariance matrix by the corresponding variances.
The correlation coefficient is a number from -1 to 1, with 1 representing perfectly correlated species, -1 representing perfectly anti-correlated species, and 0 representing perfectly uncorrelated species.

Correlation Coefficent (%)	Species Name	Formula	Δ_fH°(0 K)	Δ_fH°(298.15 K)	Uncertainty	Units	Relative Molecular Mass	ATcT ID
22.4	Acetone	CH3C(O)CH3 (g)	-199.92	-216.87	± 0.26	kJ/mol	58.0791 ± 0.0025	67-64-1*0
22.3	Acetone	CH3C(O)CH3 (cr,l)	-244.53	-247.64	± 0.26	kJ/mol	58.0791 ± 0.0025	67-64-1*500
21.3	2-Propanol	CH3CH(OH)CH3 (g)	-248.60	-272.70	± 0.26	kJ/mol	60.0950 ± 0.0025	67-63-0*0
20.7	2-Propanol	CH3CH(OH)CH3 (cr,l)	-305.33	-318.14	± 0.26	kJ/mol	60.0950 ± 0.0025	67-63-0*500
15.2	1-Hydroxy-1-methylethyl	CH3C(OH)CH3 (g)	-78.21	-96.46	± 0.79	kJ/mol	59.0871 ± 0.0025	5131-95-3*0
8.7	1-Methylethoxy	CH3CH(O)CH3 (g)	-25.05	-43.81	± 0.74	kJ/mol	59.0871 ± 0.0025	3958-66-5*0
7.9	Acetylium	[CH3CO]+ (g)	666.71	659.42	± 0.42	kJ/mol	43.0441 ± 0.0016	15762-07-9*0
7.2	Carbonic acid	C(O)(OH)2 (aq, undissoc)		-698.669	± 0.028	kJ/mol	62.0248 ± 0.0012	463-79-6*1000
7.0	Water	H2O (cr,l)	-286.273	-285.801	± 0.022	kJ/mol	18.01528 ± 0.00033	7732-18-5*500
7.0	Water	H2O (l)		-285.801	± 0.022	kJ/mol	18.01528 ± 0.00033	7732-18-5*590

Most Influential reactions involving [CH3C(OH)CH3]+ (g)

Please note: The list, which is based on a hat (projection) matrix analysis, is limited to no more than 20 largest influences.

Influence Coefficient	TN ID	Reaction	Measured Quantity	Reference
0.105	7549.5	CH3C(OH)CH3 (g) → [CH3C(OH)CH3]+ (g)	Δ_rH°(0 K) = 6.201 ± 0.040 eV	Ruscic W1RO
0.104	7555.5	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.50 ± 0.8 kcal/mol	Ruscic W1RO
0.104	7556.7	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -9.19 ± 0.8 kcal/mol	Ruscic W1RO
0.081	7554.5	[CH3C(OH)CH3]+ (g) → CH3C(O)CH3 (g) + H+ (g)	Δ_rH°(0 K) = 193.38 ± 0.90 kcal/mol	Ruscic W1RO
0.067	7555.2	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.40 ± 1.0 kcal/mol	Ruscic G4
0.067	7555.4	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.32 ± 1.0 kcal/mol	Ruscic CBS-n
0.066	7556.4	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -9.63 ± 1.0 kcal/mol	Ruscic G4
0.066	7556.1	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rG°(550 K) = -6.9 ± 1 kcal/mol	Meot-Ner 1980
0.066	7556.6	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -9.99 ± 1.0 kcal/mol	Ruscic CBS-n
0.046	7555.1	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.50 ± 1.2 kcal/mol	Ruscic G3X
0.046	7556.3	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -9.98 ± 1.2 kcal/mol	Ruscic G3X
0.039	7555.3	[CH3C(OH)CH3]+ (g) + CH2O (g) → CH3C(O)CH3 (g) + [CH2OH]+ (g)	Δ_rH°(0 K) = 24.38 ± 1.3 kcal/mol	Ruscic CBS-n
0.039	7556.5	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(0 K) = -10.52 ± 1.3 kcal/mol	Ruscic CBS-n
0.031	7549.2	CH3C(OH)CH3 (g) → [CH3C(OH)CH3]+ (g)	Δ_rH°(0 K) = 6.264 ± 0.073 eV	Ruscic G4
0.030	7549.4	CH3C(OH)CH3 (g) → [CH3C(OH)CH3]+ (g)	Δ_rH°(0 K) = 6.221 ± 0.075 eV	Ruscic CBS-n
0.023	7554.4	[CH3C(OH)CH3]+ (g) → CH3C(O)CH3 (g) + H+ (g)	Δ_rH°(0 K) = 192.92 ± 1.70 kcal/mol	Ruscic CBS-n
0.019	7549.1	CH3C(OH)CH3 (g) → [CH3C(OH)CH3]+ (g)	Δ_rH°(0 K) = 6.214 ± 0.093 eV	Ruscic G3X
0.017	7549.3	CH3C(OH)CH3 (g) → [CH3C(OH)CH3]+ (g)	Δ_rH°(0 K) = 6.229 ± 0.099 eV	Ruscic CBS-n
0.016	7554.2	[CH3C(OH)CH3]+ (g) → CH3C(O)CH3 (g) + H+ (g)	Δ_rH°(0 K) = 193.25 ± 2.00 kcal/mol	Ruscic G4
0.013	7556.2	[CH3C(OH)CH3]+ (g) + NH3 (g) → CH3C(O)CH3 (g) + [NH4]+ (g)	Δ_rH°(550 K) = -8.4 ± 1 (×2.229) kcal/mol	Meot-Ner 1980

References

1		B. Ruscic, R. E. Pinzon, M. L. Morton, G. von Laszewski, S. Bittner, S. G. Nijsure, K. A. Amin, M. Minkoff, and A. F. Wagner, Introduction to Active Thermochemical Tables: Several "Key" Enthalpies of Formation Revisited. J. Phys. Chem. A 108, 9979-9997 (2004) [DOI: 10.1021/jp047912y]
2		B. Ruscic, R. E. Pinzon, G. von Laszewski, D. Kodeboyina, A. Burcat, D. Leahy, D. Montoya, and A. F. Wagner, Active Thermochemical Tables: Thermochemistry for the 21^st Century. J. Phys. Conf. Ser. 16, 561-570 (2005) [DOI: 10.1088/1742-6596/16/1/078]
3		B. Ruscic and D. H. Bross, Active Thermochemical Tables (ATcT) values based on ver. 1.202 of the Thermochemical Network (2024); available at ATcT.anl.gov
4		B. Ruscic and D. H. Bross Accurate and Reliable Thermochemistry by Data Analysis of Complex Thermochemical Networks using Active Thermochemical Tables: The Case of Glycine Thermochemistry Faraday Discuss. (in press) (2024) [DOI: 10.1039/D4FD00110A]
5		B. Ruscic, Uncertainty Quantification in Thermochemistry, Benchmarking Electronic Structure Computations, and Active Thermochemical Tables. Int. J. Quantum Chem. 114, 1097-1101 (2014) [DOI: 10.1002/qua.24605]
6		B. Ruscic and D. H. Bross, Thermochemistry Computer Aided Chem. Eng. 45, 3-114 (2019) [DOI: 10.1016/B978-0-444-64087-1.00001-2]

Formula

The aggregate state is given in parentheses following the formula, such as: g - gas-phase, cr - crystal, l - liquid, etc.

Uncertainties

The listed uncertainties correspond to estimated 95% confidence limits, as customary in thermochemistry (see, for example, Ruscic [5] and Ruscic and Bross[6]).
Note that an uncertainty of ± 0.000 kJ/mol indicates that the estimated uncertainty is < ± 0.000₅ kJ/mol.

Website Functionality Credits

The reorganization of the website was developed and implemented by David H. Bross (ANL).
The find function is based on the complete Species Dictionary entries for the appropriate version of the ATcT TN.
The molecule images are rendered by Indigo-depict.
The XYZ renderings are based on Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/.

Acknowledgement

This work was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences under Contract No. DE-AC02-06CH11357.