Chemical Properties of P-Hydroxyphenylacetylglycine, methyl ester

InChI

InChI=1S/C11H13NO4/c1-16-11(15)7-12-10(14)6-8-2-4-9(13)5-3-8/h2-5,13H,6-7H2,1H3,(H,12,14)

InChI Key

FYHWMDONXPAJDH-UHFFFAOYSA-N

Formula

C11H13NO4

SMILES

COC(=O)CNC(=O)Cc1ccc(O)cc1

Molecular Weight¹

223.23

• 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_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• 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	[459.03; 516.41]	J/mol×K	[738.71; 962.96]
Cp,gas	459.03	J/mol×K	738.71	Joback Calculated Property
Cp,gas	470.18	J/mol×K	776.09	Joback Calculated Property
Cp,gas	480.60	J/mol×K	813.46	Joback Calculated Property
Cp,gas	490.37	J/mol×K	850.84	Joback Calculated Property
Cp,gas	499.55	J/mol×K	888.21	Joback Calculated Property
Cp,gas	508.21	J/mol×K	925.59	Joback Calculated Property
Cp,gas	516.41	J/mol×K	962.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to P-Hydroxyphenylacetylglycine, methyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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