Chemical Properties of lys-val (CAS 20556-11-0)

InChI

InChI=1S/C11H23N3O3/c1-7(2)9(11(16)17)14-10(15)8(13)5-3-4-6-12/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)

InChI Key

YQAIUOWPSUOINN-UHFFFAOYSA-N

Formula

C11H23N3O3

SMILES

CC(C)C(NC(=O)C(N)CCCCN)C(=O)O

Molecular Weight¹

245.32

CAS

20556-11-0

• BasG : Gas basicity (kJ/mol).
• 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	[648.34; 705.08]	J/mol×K	[844.91; 1047.57]
Cp,gas	648.34	J/mol×K	844.91	Joback Calculated Property
Cp,gas	659.61	J/mol×K	878.69	Joback Calculated Property
Cp,gas	670.12	J/mol×K	912.46	Joback Calculated Property
Cp,gas	679.88	J/mol×K	946.24	Joback Calculated Property
Cp,gas	688.94	J/mol×K	980.02	Joback Calculated Property
Cp,gas	697.33	J/mol×K	1013.79	Joback Calculated Property
Cp,gas	705.08	J/mol×K	1047.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to lys-val.

Sources

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

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