- Formula: C12H10O2
- Molecular weight: 186.2066
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: VGKONPUVOVVNSU-UHFFFAOYSA-N
- CAS Registry Number: 830-81-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-Naphthol, acetate; «alpha»-Naphthyl acetate; A-naphthyl acetate; Naphthalene, 1-acetoxy-; 1-Acetoxynaphthalene; 1-Naphthyl acetate
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Condensed phase thermochemistry data
Go To: Top, Phase change data, 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°solid||-305.0 ± 1.1||kJ/mol||Ccb||Colomina, Roux, et al., 1975|
|cH°solid||-5790.3 ± 5.8||kJ/mol||Ccb||Balcan, Arzik, et al., 1996||Corresponding «DELTA»fHºsolid = -361.0 kJ/mol (simple calculation by NIST; no Washburn corrections)|
|cH°solid||-5846.3 ± 1.1||kJ/mol||Ccb||Colomina, Roux, et al., 1975||Corresponding «DELTA»fHºsolid = -304.95 kJ/mol (simple calculation by NIST; no Washburn corrections)|
|cH°solid||-5862.7 ± 7.3||kJ/mol||Ccb||Leman and Lepoutre, 1948||Corresponding «DELTA»fHºsolid = -288.5 kJ/mol (simple calculation by NIST; no Washburn corrections)|
Phase change data
Go To: Top, Condensed phase thermochemistry data, Mass spectrum (electron ionization), References, Notes
Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Kenneth Kroenlein director
AC - William E. Acree, Jr., James S. Chickos
|Tfus||319.||K||N/A||Khetarpal, Lal, et al., 1981||Uncertainty assigned by TRC = 0.5 K; TRC|
|subH°||95.1 ± 0.6||kJ/mol||GS||VEREVKIN, ROUX, et al., 2003||Based on data from 286. - 317. K.; AC|
Enthalpy of fusion
|fusH (kJ/mol)||Temperature (K)||Reference||Comment|
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, References, Notes
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Select a region with data to zoom. Select a region with no data or click the mouse on the plot to revert to the orginal display.
The following components were used in generating the plot:
- jQuery UI
- Plugins for Flot:
Use or mention of technologies or programs in this web site is not intended to imply recommendation or endorsement by the National Institute of Standards and Technology, nor is it intended to imply that these items are necessarily the best available for the purpose.
View image of digitized spectrum (can be printed in landscape orientation).
Download spectrum in JCAMP-DX format.
|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-3887|
|NIST MS number||229657|
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), Notes
Colomina, Roux, et al., 1975
Colomina, M.; Roux, M.V.; Turrion, C., Thermochemical properties of naphthalene compounds III. Enthalpies of combustion and formation of the 1- and 2-naphthylacetic acids and 1- and 2-naphthyl acetates, J. Chem. Thermodyn., 1975, 7, 759-762. [all data]
Balcan, Arzik, et al., 1996
Balcan, M.; Arzik, S.; Altunata, T., The determination of the heats of combustion and the resonance energies of some substituted naphthalenes, Thermochim. Acta, 1996, 278, 49-56. [all data]
Leman and Lepoutre, 1948
Leman, A.; Lepoutre, G., Chaleurs de combustion des naphtols, C. R. Acad. Sci. Paris, 1948, 226, 1976-19. [all data]
Khetarpal, Lal, et al., 1981
Khetarpal, S.C.; Lal, K.; Bhatnagar, H.L., Indian J. Chem., 1981, 446. [all data]
VEREVKIN, ROUX, et al., 2003
VEREVKIN, SERGEY P.; ROUX, MARIA VICTORIA; NOTARIO, RAFAEL; DEMASTERS, DOUGLAS E.; LIEBMAN, JOEL F., The energetics of naphthalene derivatives. II. The isomeric 1--- and 2---naphthyl acetates, Molecular Physics, 2003, 101, 21, 3231-3237, https://doi.org/10.1080/00268970310001620195 . [all data]
Bystrom, K., Enthalpies of combustion, vaporization, and formation for di-n-propyldiazene N-oxide and di-t-butyldiazene N-oxide, J. Chem. Thermodyn., 1981, 13, 139-145. [all data]
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Tfus Fusion (melting) point cH°solid Enthalpy of combustion of solid at standard conditions fH°solid Enthalpy of formation of solid at standard conditions fusH Enthalpy of fusion subH° Enthalpy of sublimation at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.