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Fluorene

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Deltafgas176.7 ± 3.1kJ/molReviewRoux, Temprado, et al., 2008There are sufficient literature values to make a qualified recommendation where the suggested value is in good agreement with values predicted using thermochemical cycles or from reliable estimates. In general, the evaluated uncertainty limits are on the order of (2 to 4) kJ/mol.; DRB
Deltafgas175.0 ± 1.5kJ/molCcrRakus, Verevkin, et al., 1994ALS
Deltafgas166.9 ± 4.1kJ/molCcbSabbah, 1991see Sabbah and Antipine, 1987; ALS

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
39.6550.Dorofeeva O.V., 1989Recommended values are also reproduced in the reference book [ Frenkel M., 1994]. These statistically calculated S(T) values agree with experimental ones within 1 J/mol*K.; GT
57.90100.
81.47150.
109.90200.
156.72273.15
173.1 ± 1.0298.15
174.31300.
236.02400.
287.48500.
328.52600.
361.28700.
387.83800.
409.68900.
427.891000.
443.211100.
456.171200.
467.221300.
476.681400.
484.831500.

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Deltafsolid90.2 ± 2.8kJ/molReviewRoux, Temprado, et al., 2008There are sufficient literature values to make a qualified recommendation where the suggested value is in good agreement with values predicted using thermochemical cycles or from reliable estimates. In general, the evaluated uncertainty limits are on the order of (2 to 4) kJ/mol.; DRB
Deltafsolid89.9 ± 1.4kJ/molCcrRakus, Verevkin, et al., 1994ALS
Deltafsolid86.7 ± 4.1kJ/molCcbSabbah, 1991see Sabbah and Antipine, 1987; ALS
Quantity Value Units Method Reference Comment
Deltacsolid-6634.6 ± 1.1kJ/molCcrRakus, Verevkin, et al., 1994Corresponding «DELTA»fsolid = 89.85 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Deltacsolid-6631.5 ± 4.0kJ/molCcbSabbah, 1991see Sabbah and Antipine, 1987; Corresponding «DELTA»fsolid = 86.7 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
solid,1 bar207.32J/mol*KN/AFinke, Messerly, et al., 1977crystaline, I phase; DH

Constant pressure heat capacity of solid

Cp,solid (J/mol*K) Temperature (K) Reference Comment
203.13298.15Finke, Messerly, et al., 1977crystaline, I phase; T = 10 to 440 K.; DH
189.5298.1Eibert, 1944T = 25 to 200°C, equations only, in t°C. Cp(c) = 0.2479 + 0.001233t cal/g*K (25 to 70°C); Cp(liq) = 0.320 + 0.00845t cal/g*K (114 to 200°C).; DH

Phase change data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, 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:
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
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil571.2KN/AAldrich Chemical Company Inc., 1990BS
Tboil567.2KN/AWeast and Grasselli, 1989BS
Tboil569.55KN/ALecat, 1943Uncertainty assigned by TRC = 0.5 K; TRC
Quantity Value Units Method Reference Comment
Tfus388. ± 2.KAVGN/AAverage of 13 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple355.51KN/ASabbah, 1991Uncertainty assigned by TRC = 0.03 K; TRC
Ttriple387.94KN/AFinke, Messerly, et al., 1977, 2Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; C2 - C1 is a second order transition; TRC
Ttriple387.94KN/AOsborn and Douslin, 1975Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Deltavap72.4 ± 1.7kJ/molCGCHanshaw, Nutt, et al., 2008AC
Deltavap74.4 ± 1.2kJ/molGCHaftka, Parsons, et al., 2006Based on data from 373. - 423. K.; AC
Deltavap72.3kJ/molCGCChickos, Hesse, et al., 1998AC
Deltavap72.2kJ/molCGCChickos, Hosseini, et al., 1995Based on data from 403. - 453. K.; AC
Deltavap65.7kJ/molBRakus, Verevkin, et al., 1994Based on data from 323. - 363. K.; AC
Quantity Value Units Method Reference Comment
Deltasub84. ± 5.kJ/molAVGN/AAverage of 9 values; Individual data points

Enthalpy of vaporization

DeltavapH (kJ/mol) Temperature (K) Method Reference Comment
66.9398.GCLei, Chankalal, et al., 2002Based on data from 323. - 473. K.; AC
63.3398.N/ASasse, Jose, et al., 1988Based on data from 383. - 427. K.; AC
54.2417.AStephenson and Malanowski, 1987Based on data from 402. - 568. K.; AC
56.6498.IMortimer and Murphy, 1923Based on data from 423. - 573. K.; AC

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
434. - 573.65.251033011.0763.857Mortimer and Murphy, 1923Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

DeltasubH (kJ/mol) Temperature (K) Method Reference Comment
84.9383.GSNass, Lenoir, et al., 1995Based on data from 313. - 453. K.; AC
84.9 ± 0.4343.GSRakus, Verevkin, et al., 1994Based on data from 323. - 363. K.; AC
87.0 ± 1.0318.PGSasse, Jose, et al., 1988Based on data from 318. - 333. K.; AC
78.9363.AStephenson and Malanowski, 1987Based on data from 348. - 388. K.; AC
92.2320.THansen and Eckert, 1986Based on data from 298. - 343. K.; AC
83.2328.GSSATO, INOMATA, et al., 1986Based on data from 308. - 347. K.; AC
88.4 ± 0.6303.GSSonnefeld, Zoller, et al., 1983Based on data from 283. - 323. K.; AC
83.1 ± 1.3350. - 388.N/AFinke, Messerly, et al., 1977See also Osborn and Douslin, 1975, 2.; AC
81.8388.BOsborn and Douslin, 1975, 2AC
80.3 ± 0.8293.TEBudurov, 1960Based on data from 286. - 300. K.; AC
82.8306. - 322.N/ABradley and Cleasby, 1953See also Jones, 1960.; AC
82.8315.N/ABradley and Cleasby, 1953, 2Based on data from 306. - 323. K. See also Stephenson and Malanowski, 1987.; AC
82.843306.30VBradley and Cleasby, 1953, 3ALS

Enthalpy of fusion

DeltafusH (kJ/mol) Temperature (K) Method Reference Comment
19.1387.7DSCLisicki and Jamróz, 2000AC
19.58387.9N/ADomalski and Hearing, 1996AC
19.870387.0N/AEibert, 1944DH

Entropy of fusion

DeltafusS (J/mol*K) Temperature (K) Reference Comment
51.3387.0Eibert, 1944DH

Temperature of phase transition

Ttrs (K) Initial Phase Final Phase Reference Comment
288.crystaline, IIcrystaline, IFinke, Messerly, et al., 1977Second order transition.; DH

Enthalpy of phase transition

DeltaHtrs (kJ/mol) Temperature (K) Initial Phase Final Phase Reference Comment
19.5782387.94crystaline, IliquidFinke, Messerly, et al., 1977DH

Entropy of phase transition

DeltaStrs (J/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
50.47387.94crystaline, IliquidFinke, Messerly, et al., 1977DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, 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:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Individual Reactions

C13H9- + Hydrogen cation = Fluorene

By formula: C13H9- + H+ = C13H10

Quantity Value Units Method Reference Comment
Deltar1466. ± 8.4kJ/molD-EARömer, Janaway, et al., 1997gas phase; B
Deltar1472. ± 8.8kJ/molG+TSTaft and Bordwell, 1988gas phase; B
Deltar1478. ± 11.kJ/molG+TSCumming and Kebarle, 1978gas phase; B
Quantity Value Units Method Reference Comment
Deltar1434. ± 8.8kJ/molH-TSRömer, Janaway, et al., 1997gas phase; B
Deltar1439. ± 8.4kJ/molIMRETaft and Bordwell, 1988gas phase; B
Deltar1446. ± 8.4kJ/molIMRECumming and Kebarle, 1978gas phase; B

C10H8+ + Fluorene = (C10H8+ bullet Fluorene)

By formula: C10H8+ + C13H10 = (C10H8+ bullet C13H10)

Bond type: Charge transfer bond (positive ion)

Quantity Value Units Method Reference Comment
Deltar61.1kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Deltar120.J/mol*KN/AMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M

Free energy of reaction

DeltarG° (kJ/mol) T (K) Method Reference Comment
25.307.PHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M

C12H8+ + Fluorene = (C12H8+ bullet Fluorene)

By formula: C12H8+ + C13H10 = (C12H8+ bullet C13H10)

Bond type: Charge transfer bond (positive ion)

Quantity Value Units Method Reference Comment
Deltar55.6kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Deltar120.J/mol*KN/AMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M

Free energy of reaction

DeltarG° (kJ/mol) T (K) Method Reference Comment
23.283.PHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M

C13H10+ + Fluorene = (C13H10+ bullet Fluorene)

By formula: C13H10+ + C13H10 = (C13H10+ bullet C13H10)

Bond type: Charge transfer bond (positive ion)

Quantity Value Units Method Reference Comment
Deltar69.0kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Deltar120.J/mol*KN/AMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M

Free energy of reaction

DeltarG° (kJ/mol) T (K) Method Reference Comment
30.331.PHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M

C13H11+ + Fluorene = (C13H11+ bullet Fluorene)

By formula: C13H11+ + C13H10 = (C13H11+ bullet C13H10)

Quantity Value Units Method Reference Comment
Deltar60.2kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Deltar120.J/mol*KN/AMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Deltar26.kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M

3Hydrogen + Fluorene = Fluorene, 1,2,3,4,4a,9a-hexahydro-, cis-

By formula: 3H2 + C13H10 = C13H16

Quantity Value Units Method Reference Comment
Deltar-180.kJ/molEqkFrye and Weitkamp, 1969gas phase; ALS

Henry's Law data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, 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: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
H = Henry's law constant for solubility in water at 298.15 K (mol/kg*bar)
d(ln(kH))/d(1/T) = Temperature dependence constant (K)

H (mol/kg*bar) d(ln(kH))/d(1/T) (K) Method Reference
9.9 XN/A
8.43000.XN/A
12. LN/A
10. MN/A

Gas phase ion energetics data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias

Data compiled as indicated in comments:
B - John E. Bartmess
MM - Michael M. Meot-Ner (Mautner)
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C13H10+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)7.91 ± 0.02eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)831.5kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity803.8kJ/molN/AHunter and Lias, 1998HL

Electron affinity determinations

EA (eV) Method Reference Comment
<0.278 ± 0.026ECDWojnarovits and Foldiak, 1981EA is an upper limit: Chen and Wentworth, 1989. G3MP2B3 calculations indicate an EA of ca. -0.1 eV, anion unbound.; B

Proton affinity at 298K

Proton affinity (kJ/mol) Reference Comment
828.0Aue, Guidoni, et al., 2000Experimental literature data re-evaluated by the authors using ab initio protonation entropies; MM

Gas basicity at 298K

Gas basicity (review) (kJ/mol) Reference Comment
800.8Aue, Guidoni, et al., 2000Experimental literature data re-evaluated by the authors using ab initio protonation entropies; MM

Ionization energy determinations

IE (eV) Method Reference Comment
7.88 ± 0.05EQMautner(Meot-Ner), 1980LLK
8.52EITerlouw, Heerma, et al., 1974LLK
7.89 ± 0.03PIPotapov, Kardash, et al., 1972LLK
7.93 ± 0.01PEDewar, Haselbach, et al., 1970RDSH
8.42CTSMukherjee, 1969RDSH
7.78CTSSlifkin and Allison, 1967RDSH
7.91PERuscic, Kovac, et al., 1978Vertical value; LLK
7.93 ± 0.02PEMaier and Turner, 1972Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C13H9+12.5 ± 0.1HEIRapp, Staab, et al., 1970RDSH

De-protonation reactions

C13H9- + Hydrogen cation = Fluorene

By formula: C13H9- + H+ = C13H10

Quantity Value Units Method Reference Comment
Deltar1466. ± 8.4kJ/molD-EARömer, Janaway, et al., 1997gas phase; B
Deltar1472. ± 8.8kJ/molG+TSTaft and Bordwell, 1988gas phase; B
Deltar1478. ± 11.kJ/molG+TSCumming and Kebarle, 1978gas phase; B
Quantity Value Units Method Reference Comment
Deltar1434. ± 8.8kJ/molH-TSRömer, Janaway, et al., 1997gas phase; B
Deltar1439. ± 8.4kJ/molIMRETaft and Bordwell, 1988gas phase; B
Deltar1446. ± 8.4kJ/molIMRECumming and Kebarle, 1978gas phase; B

Ion clustering data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

C10H8+ + Fluorene = (C10H8+ bullet Fluorene)

By formula: C10H8+ + C13H10 = (C10H8+ bullet C13H10)

Bond type: Charge transfer bond (positive ion)

Quantity Value Units Method Reference Comment
Deltar61.1kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Deltar120.J/mol*KN/AMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated

Free energy of reaction

DeltarG° (kJ/mol) T (K) Method Reference Comment
25.307.PHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated

C12H8+ + Fluorene = (C12H8+ bullet Fluorene)

By formula: C12H8+ + C13H10 = (C12H8+ bullet C13H10)

Bond type: Charge transfer bond (positive ion)

Quantity Value Units Method Reference Comment
Deltar55.6kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Deltar120.J/mol*KN/AMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated

Free energy of reaction

DeltarG° (kJ/mol) T (K) Method Reference Comment
23.283.PHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated

C13H10+ + Fluorene = (C13H10+ bullet Fluorene)

By formula: C13H10+ + C13H10 = (C13H10+ bullet C13H10)

Bond type: Charge transfer bond (positive ion)

Quantity Value Units Method Reference Comment
Deltar69.0kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Deltar120.J/mol*KN/AMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated

Free energy of reaction

DeltarG° (kJ/mol) T (K) Method Reference Comment
30.331.PHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated

C13H11+ + Fluorene = (C13H11+ bullet Fluorene)

By formula: C13H11+ + C13H10 = (C13H11+ bullet C13H10)

Quantity Value Units Method Reference Comment
Deltar60.2kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Deltar120.J/mol*KN/AMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Deltar26.kJ/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated

IR Spectrum

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Mass spectrum (electron ionization), UV/Visible spectrum, References, Notes

Data compiled by: Coblentz Society, Inc.

Data compiled by: Timothy J. Johnson, Tanya L. Myers, Yin-Fong Su, Russell G. Tonkyn, Molly Rose K. Kelly-Gorham, and Tyler O. Danby

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director


Mass spectrum (electron ionization)

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, UV/Visible spectrum, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Mass spectrum
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Additional Data

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Owner NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin Japan AIST/NIMC Database- Spectrum MS-NW-1806
NIST MS number 228672

All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Please see the following for information about the library and its accompanying search program.


UV/Visible spectrum

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), 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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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UVVis spectrum
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1.) Enter the desired X axis range (e.g., 100, 200)
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Additional Data

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Source Ramart-Lucas, Matti, et al., 1948
Owner INEP CP RAS, NIST OSRD
Collection (C) 2007 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS
Source reference RAS UV No. 651
Instrument n.i.g.
Melting point 114.8
Boiling point 295

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Roux, Temprado, et al., 2008
Roux, M.V.; Temprado, M.; Chickos, J.S.; Nagano, Y., Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons, J. Phys. Chem. Ref. Data, 2008, 37, 4, 1855-1996. [all data]

Rakus, Verevkin, et al., 1994
Rakus, K.; Verevkin, S.P.; Schatzer, J.; Beckhaus, H.-D.; Ruchardt, C., Thermochemistry and thermal decomposition of 9,9'-bifluorenyl and 9,9'-dimethyl-9,9'-bifluorenyl - the stabilization energy of 9-fluorenyl radicals, Chem. Ber., 1994, 127, 1095-1103. [all data]

Sabbah, 1991
Sabbah, R., Thermodynamic study of fluorene and dibenzofuran, Bull. Soc. Chim. Fr., 1991, 128, 350. [all data]

Sabbah and Antipine, 1987
Sabbah, R.; Antipine, I., Thermodynamic study on four polycycles. Relationship between their energy values and their structure, Bull. Soc. Chim. Fr., 1987, 392-400. [all data]

Dorofeeva O.V., 1989
Dorofeeva O.V., Thermodynamic Properties of Gaseous Polycyclic Aromatic Hydrocarbons Containing Five-Membered Rings. Institute for High Temperatures, USSR Academy of Sciences, Preprint No.1-263 (in Russian), Moscow, 1989. [all data]

Frenkel M., 1994
Frenkel M., Thermodynamics of Organic Compounds in the Gas State, Vol. I, II, Thermodynamics Research Center, College Station, Texas, 1994, 1994. [all data]

Finke, Messerly, et al., 1977
Finke, H.L.; Messerly, J.F.; Lee, S.H.; Osborn, A.G.; Douslin, D.R., Comprehensive thermodynamic studies of seven aromatic hydrocarbons, J. Chem. Thermodyn., 1977, 9, 937-956. [all data]

Eibert, 1944
Eibert, J., Thesis Washington University (St. Louis), 1944. [all data]

Aldrich Chemical Company Inc., 1990
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Notes

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