Chemical Properties of Glycyl-L-valine, N-dimethylaminomethylene-, methyl ester

InChI

InChI=1S/C11H21N3O3/c1-8(2)10(11(16)17-5)13-9(15)6-12-7-14(3)4/h7-8,10H,6H2,1-5H3,(H,13,15)

InChI Key

BBWXAHALLOGTQX-UHFFFAOYSA-N

Formula

C11H21N3O3

SMILES

COC(=O)C(NC(=O)CN=CN(C)C)C(C)C

Molecular Weight¹

243.30

• Δ_fH°_gas : Enthalpy of formation 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-435.09	kJ/mol	Joback Calculated Property
ΔvapH°	67.00	kJ/mol	Joback Calculated Property
log10WS	-0.35		Crippen Calculated Property
logPoct/wat	-0.110		Crippen Calculated Property
McVol	200.500	ml/mol	McGowan Calculated Property
Pc	1987.66	kPa	Joback Calculated Property
Inp	[1849.00; 1849.00]
Inp	1849.00		NIST
Inp	1849.00		NIST
Tboil	719.65	K	Joback Calculated Property
Tc	918.59	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycyl-L-valine, N-dimethylaminomethylene-, methyl ester.

Sources

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

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