Decanedioic acid, dibutyl ester
- Formula: C18H34O4
- Molecular weight: 314.4602
- IUPAC Standard InChIKey: PYGXAGIECVVIOZ-UHFFFAOYSA-N
- CAS Registry Number: 109-43-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Sebacic acid, dibutyl ester; Bis(n-butyl) sebacate; Di(n-butyl) sebacate; Dibutyl sebacate; Dibutyl sebacinate; Kodaflex DBS; Polycizer DBS; PX 404; Staflex DBS; Butyl sebacate; Dibutylester kyseliny sebakove; Monoplex dbs; Dibutyl decanedioate; n-Butyl sebacate; Plasthall DBS; Reomol DBS; Uniflex DBS; Decanedioic acid, 1,10-dibutyl ester; NSC 3893
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Condensed phase thermochemistry data
Go To: Top, Phase change 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: Eugene S. Domalski and Elizabeth D. Hearing
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
148. | 312. | Phillips and Mattamal, 1976 | T = 312 to 412 K. |
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:
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 21.9 ± 0.76 | kcal/mol | TGA | Kishore, Shobha, et al., 1990 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
25.43 | 483. | EB | Zhu, Xu, et al., 2008 | Based on data from 468. to 532. K.; AC |
20.9 | 465. | N/A | Zhu, Xu, et al., 2008 | First value based on published Antoine constants determined from the authors’ experimental data; second value is what the authors reported from combining their experimental data with published literature data; AC |
21.1 | 327. | TGA | Kishore, Shobha, et al., 1990 | AC |
22.5 | 416. | A | Stephenson and Malanowski, 1987 | Based on data from 401. to 520. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
401.60 to 481.29 | 4.09466 | 1983.356 | -152.88 | Hammer and Lydersen, 1957 | Coefficents calculated by NIST from author's data. |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), References, Notes
Data compiled by: Coblentz Society, Inc.
- Not specified, most likely a prism, grating, or hybrid spectrometer.; (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)
- SOLUTION (10% CCl4 FOR 2.7-7.5, 10% CS2 FOR 7.5-26 MICRON) VS SOLVENT; DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR 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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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 | NIST Mass Spectrometry Data Center |
NIST MS number | 352441 |
References
Go To: Top, Condensed phase thermochemistry data, 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.
Phillips and Mattamal, 1976
Phillips, J.C.; Mattamal, M.M.,
Correlation of liquid heat capacities for carboxylic esters,
J. Chem. Eng. Data, 1976, 21, 228-232. [all data]
Kishore, Shobha, et al., 1990
Kishore, K.; Shobha, H.K.; Mattamal, G.J.,
Structural effects on the vaporization of high molecular weight esters,
J. Phys. Chem., 1990, 94, 4, 1642-1648, https://doi.org/10.1021/j100367a077
. [all data]
Zhu, Xu, et al., 2008
Zhu, Rongjiao; Xu, Hongfei; Dong, Zeliang; Tian, Yiling,
Isobaric vapor--liquid equilibria of the binary system: Maleic anhydride+di-n-butylsebacate at 2.67, 5.33 and 8.00kPa,
Fluid Phase Equilibria, 2008, 272, 1-2, 60-64, https://doi.org/10.1016/j.fluid.2008.08.001
. [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]
Hammer and Lydersen, 1957
Hammer, E.; Lydersen, A.L.,
The Vapour Pressure of di-n-Butylphthalate, di-n-Butylsebacate, Lauric Acid and Myristic Acid,
Chem. Eng. Sci., 1957, 7, 1-2, 66-72, https://doi.org/10.1016/0009-2509(57)80020-7
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid 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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