9H-Fluorene, 1-methyl-
- Formula: C14H12
- Molecular weight: 180.2451
- IUPAC Standard InChI: InChI=1S/C14H12/c1-10-5-4-8-13-12-7-3-2-6-11(12)9-14(10)13/h2-8H,9H2,1H3
- IUPAC Standard InChIKey: GKEUODMJRFDLJY-UHFFFAOYSA-N
- CAS Registry Number: 1730-37-6
- 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: Fluorene, 1-methyl-; 1-Methylfluorene; 1-Methyl-9H-fluorene
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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 by: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 77.2 ± 3.6 | kJ/mol | CGC | Hanshaw, Nutt, et al., 2008 | |
| ΔvapH° | 78.7 ± 0.7 | kJ/mol | GS | Verevkin, 2004 | Based on data from 361. to 375. K. |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔsubH° | 91.2 ± 0.4 | kJ/mol | GS | Verevkin, 2004 | Based on data from 285. to 317. K. |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 71.1 | 398. | GC | Lei, Chankalal, et al., 2002 | Based on data from 323. to 473. K. |
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.
Hanshaw, Nutt, et al., 2008
Hanshaw, William; Nutt, Marjorie; Chickos, James S.,
Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons,
J. Chem. Eng. Data, 2008, 53, 8, 1903-1913, https://doi.org/10.1021/je800300x
. [all data]
Verevkin, 2004
Verevkin, Sergey P.,
Vapor pressure measurements on fluorene and methyl-fluorenes,
Fluid Phase Equilibria, 2004, 225, 145-152, https://doi.org/10.1016/j.fluid.2004.08.037
. [all data]
Lei, Chankalal, et al., 2002
Lei, Ying Duan; Chankalal, Raymond; Chan, Anita; Wania, Frank,
Supercooled Liquid Vapor Pressures of the Polycyclic Aromatic Hydrocarbons,
J. Chem. Eng. Data, 2002, 47, 4, 801-806, https://doi.org/10.1021/je0155148
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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