Chemical Properties of Cysteine, s-(diphenylmethyl)-l- (CAS 39825-30-4)

InChI

InChI=1S/C16H17NO2S/c17-14(16(18)19)11-20-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11,17H2,(H,18,19)

InChI Key

SHOGZCIBPYFZRP-UHFFFAOYSA-N

Formula

C16H17NO2S

SMILES

NC(CSC(c1ccccc1)c1ccccc1)C(=O)O

Molecular Weight¹

287.38

CAS

39825-30-4

• 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).
• 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	[655.49; 706.18]	J/mol×K	[905.32; 1149.97]
Cp,gas	655.49	J/mol×K	905.32	Joback Calculated Property
Cp,gas	666.35	J/mol×K	946.09	Joback Calculated Property
Cp,gas	676.13	J/mol×K	986.87	Joback Calculated Property
Cp,gas	684.91	J/mol×K	1027.64	Joback Calculated Property
Cp,gas	692.79	J/mol×K	1068.42	Joback Calculated Property
Cp,gas	699.85	J/mol×K	1109.19	Joback Calculated Property
Cp,gas	706.18	J/mol×K	1149.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cysteine, s-(diphenylmethyl)-l-.

Sources

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

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