Benzene, (1-methoxy-1-methylethyl)-
- Formula: C10H14O
- Molecular weight: 150.2176
- IUPAC Standard InChI: InChI=1S/C10H14O/c1-10(2,11-3)9-7-5-4-6-8-9/h4-8H,1-3H3
- IUPAC Standard InChIKey: MRFQFQYRTNGOCZ-UHFFFAOYSA-N
- CAS Registry Number: 935-67-1
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Ether, α,α-dimethylbenzyl methyl; α,α-Dimethylbenzyl methyl ether; Methyl cumyl ether; 2-Methoxy-2-phenylpropane; (1-methoxy-1-methylethyl)benzene
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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° | 52.9 ± 0.5 | kJ/mol | GS | Heintz and Verevkin, 2001 | Based on data from 278. - 313. K. |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 53.0 ± 0.5 | 296. | GS | Heintz and Verevkin, 2001 | Based on data from 278. - 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.
Heintz and Verevkin, 2001
Heintz, A.; Verevkin, S.P.,
Simultaneous study of chemical and vapour--liquid equilibria in the reacting system of the methyl cumyl ether synthesis from methanol and α-methyl-styrene,
Fluid Phase Equilibria, 2001, 179, 1-2, 85-100, https://doi.org/10.1016/S0378-3812(00)00482-9
. [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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