1H-Inden-1-one, 2,3-dihydro-
- Formula: C9H8O
- Molecular weight: 132.1592
- IUPAC Standard InChI: InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
- IUPAC Standard InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N
- CAS Registry Number: 83-33-0
- 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: 1-Indanone; α-Hydrindone; α-Indanone; Indan-1-one; Indanone; 1-Indone; Indanone-(1); 2,3-Dihydro-1H-inden-1-one; 2,3-Dihydro-1-indenone; 2,3-Dihydro-1-indanone
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Phase change data
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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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 517.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
| Quantity | Value | Units | Method | Reference | Comment |
| Tfus | 313. | K | N/A | Huckel and Wenzke, 1944 | Uncertainty assigned by TRC = 2. K; TRC |
| Tfus | 351. | K | N/A | Kadesch, 1944 | Uncertainty assigned by TRC = 2. K; TRC |
| Tfus | 313. | K | N/A | Von Auwers, 1918 | Uncertainty assigned by TRC = 4. K; TRC |
| Tfus | 315.15 | K | N/A | Perkin, 1896 | Uncertainty assigned by TRC = 1. K; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔsubH° | 78.7 ± 2.8 | kJ/mol | C | Matos, Miranda, et al., 2007 | AC |
| ΔsubH° | 83.5 ± 0.7 | kJ/mol | GS | Verevkin, 1998 | AC |
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference | Comment |
|---|---|---|---|
| 514.7 | 0.985 | Weast and Grasselli, 1989 | BS |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 60.3 ± 0.4 | 318. to 348. | GS | Gudiño, Torres, et al., 1998 | AC |
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 17.6 | 314.1 | DSC | Matos, Miranda, et al., 2007 | AC |
| 17.78 | 312.9 | DSC | Verevkin, 1998 | AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Huckel and Wenzke, 1944
Huckel, W.; Wenzke, U.,
The Association of Aromatic Alcohols,
Z. Phys. Chem. (Leipzig), 1944, 193, 132-61. [all data]
Kadesch, 1944
Kadesch, R.G.,
Some New Aspects of the Ortho Effect. Cyclic Ketones Related to Acetophenone,
J. Am. Chem. Soc., 1944, 66, 1207-13. [all data]
Von Auwers, 1918
Von Auwers, K.,
Justus Liebigs Ann. Chem., 1918, 415, 98. [all data]
Perkin, 1896
Perkin, W.H.,
LXIX. On Magnetic Rotatory Power, especially of Aromatic Compounds,
J. Chem. Soc., 1896, 69, 1025-1257. [all data]
Matos, Miranda, et al., 2007
Matos, M. Agostinha R.; Miranda, Margarida S.; Pereira, Susana M.M.; Morais, Victor M.F.; Liebman, Joel F.,
The Experimental and Calculational Thermochemistry of 1,2,4,5-Benzenetetracarboxylic Dianhydride: Is This 10 π Multiring Species Aromatic?,
J. Phys. Chem. A, 2007, 111, 30, 7181-7188, https://doi.org/10.1021/jp071625n
. [all data]
Verevkin, 1998
Verevkin, S.P.,
Thermochemistry of aromatic ketones. Experimental enthalpies of formation and structural effects,
Thermochim. Acta, 1998, 310, 229-235. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Gudiño, Torres, et al., 1998
Gudiño, Ramón; Torres, Luis Alfonso; Santillán, Rosa Luisa; Farfán, Norberto,
The standard molar enthalpies of combustion and vaporization of three oxazolidines,
The Journal of Chemical Thermodynamics, 1998, 30, 6, 671-679, https://doi.org/10.1006/jcht.1997.0317
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point ΔfusH Enthalpy of fusion ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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