Benzene, (1-methoxyethyl)-
- Formula: C9H12O
- Molecular weight: 136.1910
- IUPAC Standard InChI: InChI=1S/C9H12O/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1-2H3
- IUPAC Standard InChIKey: PLKSMSKTENNPEJ-UHFFFAOYSA-N
- CAS Registry Number: 4013-34-7
- 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: Ether, methyl α-methylbenzyl; α-Methylbenzyl methyl ether; (1-Methoxyethyl)benzene; Methyl α-phenethyl ether; 1-Methoxy-1-phenylethane; 1-Phenylethyl methyl ether
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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 |
|---|---|---|---|---|---|
| ΔvapH° | 49.1 ± 0.4 | kJ/mol | GS | Verevkin and Heintz, 2001 | Based on data from 298. to 313. K. |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 49.2 ± 0.4 | 296. | GS | Verevkin and Heintz, 2001 | Based on data from 298. to 313. K. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Verevkin and Heintz, 2001
Verevkin, Sergey P.; Heintz, Andreas,
Chemical Equilibrium Study in the Reacting System of the (1-Alkoxyethyl)benzene Synthesis from Alkanols and Styrene,
J. Chem. Eng. Data, 2001, 46, 4, 984-990, https://doi.org/10.1021/je000378c
. [all data]
Notes
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- Symbols used in this document:
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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