Chemical Properties of (R)-(-)-2-Phenylglycine (CAS 875-74-1)

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

InChI Key

ZGUNAGUHMKGQNY-ZETCQYMHSA-N

Formula

C8H9NO2

SMILES

NC(C(=O)O)c1ccccc1

Molecular Weight¹

151.16

CAS

875-74-1

Other Names

• D-(-)-«alpha»-Phenylglycine
• R(-)-«alpha»-Aminophenylacetic acid
• D(-)«alpha»-Aminophenylacetic acid
• D-(-)-Phenylglycine
• D-2-Phenylglycine
• Benzeneacetic acid, «alpha»-amino-, (R)-
• Amino(phenyl)acetic acid -, (alphaR)-
• d-«alpha»-Phenylglycine

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[287.79; 335.63]	J/mol×K	[627.26; 845.92]
Cp,gas	287.79	J/mol×K	627.26	Joback Calculated Property
Cp,gas	297.38	J/mol×K	663.70	Joback Calculated Property
Cp,gas	306.27	J/mol×K	700.15	Joback Calculated Property
Cp,gas	314.51	J/mol×K	736.59	Joback Calculated Property
Cp,gas	322.13	J/mol×K	773.03	Joback Calculated Property
Cp,gas	329.16	J/mol×K	809.48	Joback Calculated Property
Cp,gas	335.63	J/mol×K	845.92	Joback Calculated Property
ΔsubH	148.90 ± 2.20	kJ/mol	443.00	NIST

Similar Compounds

Find more compounds similar to (R)-(-)-2-Phenylglycine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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