Chemical Properties of N-Acetyl-L-tyrosinamide (CAS 1948-71-6)

InChI

InChI=1S/C11H14N2O3/c1-7(14)13-10(11(12)16)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)(H,13,14)/t10-/m1/s1

InChI Key

RJNKBEQRBIJDNM-SNVBAGLBSA-N

Formula

C11H14N2O3

SMILES

CC(=O)NC(Cc1ccc(O)cc1)C(N)=O

Molecular Weight¹

222.24

CAS

1948-71-6

Other Names

• Benzenepropanamide, «alpha»-(acetylamino)-4-hydroxy-, (S)-
• N-Acetyl-L-tyrosine amide
• N-«alpha»-Acetyl-L-tyrosinamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[490.37; 547.53]	J/mol×K	[788.58; 1025.03]
Cp,gas	490.37	J/mol×K	788.58	Joback Calculated Property
Cp,gas	501.27	J/mol×K	827.99	Joback Calculated Property
Cp,gas	511.49	J/mol×K	867.40	Joback Calculated Property
Cp,gas	521.12	J/mol×K	906.80	Joback Calculated Property
Cp,gas	530.26	J/mol×K	946.21	Joback Calculated Property
Cp,gas	539.03	J/mol×K	985.62	Joback Calculated Property
Cp,gas	547.53	J/mol×K	1025.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Acetyl-L-tyrosinamide.

Mixtures

• Water + N-Acetyl-L-tyrosinamide

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Partial molar columes and heat capacities of the N-acetyl amide derivatives of the amino acids asparagine, glutamine, tyrosine, and lysine monohydrochloride in aqueous solution at temperatures from T=288.15 K to T=328.15K
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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