(R)-(-)-2-Phenylglycine
- Formula: C8H9NO2
- Molecular weight: 151.1626
- IUPAC Standard InChI: InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
- IUPAC Standard InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N
- CAS Registry Number: 875-74-1
- 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. - Stereoisomers:
- Other names: D-(-)-α-Phenylglycine; R(-)-α-Aminophenylacetic acid; D(-)α-Aminophenylacetic acid; D-(-)-Phenylglycine; D-2-Phenylglycine; Benzeneacetic acid, α-amino-, (R)-; Amino(phenyl)acetic acid -, (alphaR)-; d-α-Phenylglycine
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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 |
|---|---|---|---|---|---|
| ΔsubH° | 39.4 ± 1.4 | kcal/mol | C | Sabbah and Skoulika, 1980 |
Enthalpy of sublimation
| ΔsubH (kcal/mol) | Temperature (K) | Method | Reference |
|---|---|---|---|
| 35.59 ± 0.53 | 443. | C | Sabbah and Skoulika, 1980 |
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.
Sabbah and Skoulika, 1980
Sabbah, R.; Skoulika, S.,
Thermodynamique de composes azotes. Partie VI. Etude thermochimique de la N-phenylglycine et de la D-α-phenylglycine,
Thermochim. Acta, 1980, 36, 179-187. [all data]
Notes
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- Symbols used in this document:
ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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