1-Naphthaleneacetic acid
- Formula: C12H10O2
- Molecular weight: 186.2066
- IUPAC Standard InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N
- CAS Registry Number: 86-87-3
- 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: α-Naphthaleneacetic acid; α-Naphthylacetic acid; α-NAA; Celmone; Fruitofix; Fruitone N; Naphthaleneacetic acid; NAA; Phyomone; Planofix; Planofixe; 1-Naphthylacetic acid; α-Naphthyleneacetic acid; Alphaspra; Appl-Set; ANU; Klingtite; Liqui-Stik; Nafusaku; Naphthalene-1-acetic acid; Naphthylacetic acid; Naphyl-1-essigsaeure; Niagara-Stik; Nu-Tone; Phymone; Pimacol-Sol; Primacol; Stafast; Stop-Drop; Tekkam; Tip-Off; Transplantone; 1-Naphthtaleneacetic acid; Rhizopon B; Tre-hold; 2-(1-Naphthyl)acetic acid; Agronaa; Alman; Vardhak; Biokor; Etifix; N 10; NSC 15772; Rasin; Pomoxon; Rhodofix
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Phase change data
Go To: Top, Gas phase ion energetics data, 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 405.95 | K | N/A | Donnelly, Drewes, et al., 1990 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 112.3 ± 0.9 | kJ/mol | GS | Roux *, Temprado, et al., 2004 | Based on data from 343. to 372. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
22.26 | 405.3 | Acree, 1991 | AC |
Gas phase ion energetics data
Go To: Top, Phase change data, 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: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.71 | PE | Klasinc, Kovac, et al., 1983 | |
7.99 | PE | Klasinc, Kovac, et al., 1983 | Vertical value |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Donnelly, Drewes, et al., 1990
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W.,
Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry,
Thermochim. Acta, 1990, 167, 2, 155, https://doi.org/10.1016/0040-6031(90)80476-F
. [all data]
Roux *, Temprado, et al., 2004
Roux *, Maria Victoria; Temprado, Manuel; Notario, Rafael; Verevkin, Sergey P.; Emel'yanenko, Vladimir N.; Demasters, Douglas E.; Liebman, Joel F.,
The energetics of naphthalene derivatives, III: phenylacetic acid and the isomeric 1- and 2-naphthylacetic acids,
Molecular Physics, 2004, 102, 18, 1909-1917, https://doi.org/10.1080/00268970412331284262
. [all data]
Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H
. [all data]
Klasinc, Kovac, et al., 1983
Klasinc, L.; Kovac, B.; Gusten, H.,
Photoelectron spectra of acenes. Electronic structure and substituent effects,
Pure Appl. Chem., 1983, 55, 289. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Tfus Fusion (melting) point ΔfusH Enthalpy of fusion ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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