Chemical Properties of DL-Tryptophan, N-acetyl- (CAS 87-32-1)

InChI

InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)

InChI Key

DZTHIGRZJZPRDV-UHFFFAOYSA-N

Formula

C13H14N2O3

SMILES

CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O

Molecular Weight¹

246.26

CAS

87-32-1

Other Names

• Tryptophan, N-acetyl-, DL-
• DL-«alpha»-Acetylamino-3-indolepropionic acid
• DL-Acetyltryptophan
• DL-N-Acetyltryptophan
• N-Acetyl-DL-tryptophan
• N-Acetyl-DL-tryptophane
• dl-«alpha»-Acetamidoindole-3-propionic acid
• Acetyl-DL-tryptophan
• NSC 49124
• Tryptophan, N-acetyl-
• N«alpha»-acetyl-DL-tryptophan

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (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

Similar Compounds

Find more compounds similar to DL-Tryptophan, N-acetyl-.

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
• McGowan Method
• NIST Webbook

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