1,3-Dioxolane, 2-phenyl-
- Formula: C9H10O2
- Molecular weight: 150.1745
- IUPAC Standard InChI: InChI=1S/C9H10O2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H2
- IUPAC Standard InChIKey: LYINTWKRUWVLBA-UHFFFAOYSA-N
- CAS Registry Number: 936-51-6
- 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: Benzaldehyde ethylene acetal; 2-Phenyl-1,3-dioxolane
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
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.
Phase change data
Go To: Top, 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
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 413.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔvapH° | 15.0 ± 0.2 | kcal/mol | GS | Verevkin, 2002 | Based on data from 285. to 333. K.; AC |
| ΔvapH° | 14.85 ± 0.060 | kcal/mol | V | Verevkin, Dogan, et al., 1995 | See Beckhaus, Dogan, et al., 1990; ALS |
| ΔvapH° | 14.8 | kcal/mol | N/A | Verevkin, Dogan, et al., 1995 | DRB |
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 14.8 ± 0.07 | 316. | GS | Verevkin, Dogan, et al., 1995 | Based on data from 298. to 333. K.; AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Verevkin, 2002
Verevkin, Sergey P.,
Improved Benson Increments for the Estimation of Standard Enthalpies of Formation and Enthalpies of Vaporization of Alkyl Ethers, Acetals, Ketals, and Ortho Esters,
J. Chem. Eng. Data, 2002, 47, 5, 1071-1097, https://doi.org/10.1021/je020023o
. [all data]
Verevkin, Dogan, et al., 1995
Verevkin, S.P.; Dogan, B.; Hdrich, J.; Beckhaus, H.-D.; Rchardt, C.,
Geminal substituent effects. VIII. Enthalpies of formation of acetals,
J. Prakt. Chem., 1995, 337, 93-98. [all data]
Beckhaus, Dogan, et al., 1990
Beckhaus, H.D.; Dogan, B.; Verevkin, S.; Hadrich, J.; Ruchardt, C.,
Dependence of anomeric stabilization on structure in acetals,
Angew. Chem. Int. Ed. Engl., 1990, 29, 320-321. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization 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.