[1,1'-Biphenyl]-2,2'-dicarboxylic acid
- Formula: C14H10O4
- Molecular weight: 242.2268
- IUPAC Standard InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N
- CAS Registry Number: 482-05-3
- 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: Diphenic acid; o,o'-Bibenzoic acid; o,o'-Diphenic acid; 2,2'-Bibenzoic acid; 2,2'-Biphenyldicarboxylic acid; 2,2'-Dicarboxybiphenyl; 2,2'-Diphenic acid; Biphenyl-2,2'-dicarboxylic acid; Diphenyl-2,2'-dicarboxylic acid; NSC 1966
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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 |
---|---|---|---|---|---|
ΔsubH° | 36.30 ± 0.84 | kcal/mol | C | Matos, Miranda, et al., 2004 |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
39.70 | 448. | A | Stephenson and Malanowski, 1987 | Based on data from 433. to 493. K. |
IR Spectrum
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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: Timothy J. Johnson, Tanya L. Myers, Yin-Fong Su, Russell G. Tonkyn, Molly Rose K. Kelly-Gorham, and Tyler O. Danby
Condensed Phase Spectrum
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Additional Data
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Owner | Public domain |
---|---|
Origin | Pacific Northwest National Laboratory Under IARPA Contract |
Date | March 2017 |
State | solid |
Instrument | Bruker Tensor 37 FTIR |
Aperture | 6 mm |
External diffuse reflectance accessory | A 562-G integrating sphere |
Beam splitter | Ge on KBr |
Diameter of detector port in sphere | 2×2 mm, 60° field of view MCT |
Sphere diameter | 75 mm |
Acquisition mode | double-sided, forward-backward |
Scanner velocity | 40 kHz |
Co-added scans | 2048 |
Phase resolution | 32.00 |
Phase correction | Mertz |
Zero filling | 4× |
Spectral range | 7,500 to 600 cm-1 saved; 7500 to 600 cm-1 reported |
Resolution | 0.96450084 |
Spectral resolution | 4 cm-1 |
Wavenumber accuracy | ± 0.4 cm-1 |
Apodization function | Blackman-Harris 3-term |
Low-pass filter | Open |
Switch gain on | 512 points |
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
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-5606 |
NIST MS number | 232764 |
References
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Matos, Miranda, et al., 2004
Matos, M. Agostinha R.; Miranda, Margarida S.; Martins, Diana V.S.S.; Pinto, Nat«65533»lia A.B.; Morais, Victor M.F.; Liebman, Joel F.,
Thermochemistry of biphenylcarboxylic and dicarboxylic acids. A combined experimental and theoretical studyThis paper is dedicated to Kurt Mislow, a pioneering biphenyl stereochemist, on the occasion of his 80th birthday.,
Org. Biomol. Chem., 2004, 2, 9, 1353, https://doi.org/10.1039/b401605j
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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