Chemical Properties of GLYCYLGLYCYLGLYCYLGLYCINE

InChI

InChI=1S/C8H14N4O5/c9-1-5(13)10-2-6(14)11-3-7(15)12-4-8(16)17/h1-4,9H2,(H,10,13)(H,11,14)(H,12,15)(H,16,17)

InChI Key

QMOQBVOBWVNSNO-UHFFFAOYSA-N

Formula

C8H14N4O5

SMILES

NCC(=O)NCC(=O)NCC(=O)NCC(=O)O

Molecular Weight¹

246.22

Other Names

• Glycine, N-[N-(N-glycylglycyl)glycyl]-
• N-[N-(N-glycylglycyl)glycyl]glycine
• tetraglycine

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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	[537.18; 570.11]	J/mol×K	[913.14; 1124.30]
Cp,gas	537.18	J/mol×K	913.14	Joback Calculated Property
Cp,gas	544.26	J/mol×K	948.33	Joback Calculated Property
Cp,gas	550.67	J/mol×K	983.53	Joback Calculated Property
Cp,gas	556.43	J/mol×K	1018.72	Joback Calculated Property
Cp,gas	561.58	J/mol×K	1053.92	Joback Calculated Property
Cp,gas	566.13	J/mol×K	1089.11	Joback Calculated Property
Cp,gas	570.11	J/mol×K	1124.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to GLYCYLGLYCYLGLYCYLGLYCINE.

Mixtures

• GLYCYLGLYCYLGLYCYLGLYCINE + Water + Methanamine, N,N-dimethyl-, N-oxide
• Betaine + GLYCYLGLYCYLGLYCYLGLYCINE + Water
• Urea + GLYCYLGLYCYLGLYCYLGLYCINE + Water
• GLYCYLGLYCYLGLYCYLGLYCINE + Water
• potassium chloride + GLYCYLGLYCYLGLYCYLGLYCINE + Water
• Potassium bromide + GLYCYLGLYCYLGLYCYLGLYCINE + Water
• Ethanol + GLYCYLGLYCYLGLYCYLGLYCINE + Water

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
• Densities of aqueous solutions containing model compounds of amino acids and ionic salts at T = 298.15 K
• Counteracting effects of trimethylamine N-oxide and betaine on the interactions of urea with zwitterionic glycine peptides
• Solubilities of Glycine and Its Oligopeptides in Aqueous Solutions
• 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.