Hydroquinone
- Formula: C6H6O2
- Molecular weight: 110.1106
- IUPAC Standard InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
- CAS Registry Number: 123-31-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: 1,4-Benzenediol; p-Benzenediol; p-Dihydroxybenzene; p-Dioxybenzene; p-Hydroquinone; p-Hydroxyphenol; Arctuvin; Benzohydroquinone; Benzoquinol; Diak 5; Eldopaque; Eldoquin; Hidroquinone; Hydroquinol; HE 5; Phiaquin; Quinol; Tecquinol; Tenox HQ; 1,4-Dihydroxybenzene; 4-Hydroxyphenol; p-Dioxobenzene; Hydrochinone; Benzene, p-dihydroxy-; Black and White Bleaching Cream; Derma-Blanch; Hydrochinon; Hydroquinole; Idrochinone; NCI-C55834; Tequinol; USAF EK-356; 1,4-Dihydroxy-benzeen; 1,4-Dihydroxy-benzol; 1,4-Dihydroxybenzen; 1,4-Diidrobenzene; UN 2662; Dihydroquinone; Aida; Eldopacque; Eldopaque forte; Eldoquin forte; Solaquin forte; p-Dihydroquinone; Black & White Bleaching Cream; 1,4-Benzenediol (hydroquinone); Artra (Salt/Mix)
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Enthalpy of combustion of solid at standard conditions (nominally 298.15 K, 1 atm.)
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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| ΔcH°solid (kJ/mol) | Method | Reference | Comment |
|---|---|---|---|
| -2847.5 ± 1.2 | Ccr | Sabbah and Buluku, 1991 | ΔHfusion =21.09±0.4 kJ/mol; Corresponding ΔfHºsolid = -371.1 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
| -2824.68 | Ccb | Magnus, 1956 | Corresponding ΔfHºsolid = -393.87 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
| -2852.4 ± 0.88 | Ccb | Pilcher and Sutton, 1956 | Corresponding ΔfHºsolid = -366.1 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
| -2855.6 | Ccb | Parks, Manchester, et al., 1954 | Corresponding ΔfHºsolid = -362.9 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
| -2858. | Ccb | Pushin, 1954 | Author's hf298_condensed=-87.8 kcal/mol; Corresponding ΔfHºsolid = -361. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
| -2865. | Ccb | Barker, 1925 | Author was aware that data differs from previously reported values; Corresponding ΔfHºsolid = -354. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
| -2856.0 | Ccb | Schreiner, 1925 | Corresponding ΔfHºsolid = -362.5 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
| -2861. | Ccb | Swietoslawski and Starczedska, 1925 | Corresponding ΔfHºsolid = -358. kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
References
Go To: Top, Enthalpy of combustion of solid at standard conditions (nominally 298.15 K, 1 atm.), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sabbah and Buluku, 1991
Sabbah, R.; Buluku, E.N.L.E.,
Thermodynamic study of three isomers of dihydroxybenzene,
Can. J. Chem., 1991, 69, 481-488. [all data]
Magnus, 1956
Magnus, A.,
Die resonanzenergien der parachinone Aui grund der prazisionsmessungsen ihrer verbrennungswarmen durch herrn gerhard wittwer,
Z. Phys. Chem. (Neue Folge), 1956, 9, 141-161. [all data]
Pilcher and Sutton, 1956
Pilcher, G.; Sutton, L.E.,
The heats of combustion of quinol and p-benzoquinone and the thermodynamic quantities of the oxidation-reduction reaction,
J. Chem. Soc., 1956, 2695-2700. [all data]
Parks, Manchester, et al., 1954
Parks, G.S.; Manchester, K.E.; Vaughan, L.M.,
Heats of combustion and formation of some alcohols, phenols, and ketones,
J. Chem. Phys., 1954, 22, 2089-2090. [all data]
Pushin, 1954
Pushin, N.A.,
Heats of combustion and heats of formation of isomeric organic compounds,
Bull. Soc. Chim. Belgrade, 1954, 19, 531-547. [all data]
Barker, 1925
Barker, M.F.,
Calorific value and constitution,
J. Phys. Chem., 1925, 29, 1345-1363. [all data]
Schreiner, 1925
Schreiner, E.,
Thermodynamics of the quinhydrone electrode and the chemical constant of hydrogen,
Z. Phys. Chem., 1925, 117, 57-87. [all data]
Swietoslawski and Starczedska, 1925
Swietoslawski, W.; Starczedska, H.,
Correction des donnees thermochimiques de M.A. Valeur,
J. Chem. Phys., 1925, 22, 399-401. [all data]
Notes
Go To: Top, Enthalpy of combustion of solid at standard conditions (nominally 298.15 K, 1 atm.), References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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