Chemical Properties of Glycine, N-methyl-N-methoxycarbonyl-, pentyl ester

InChI

InChI=1S/C10H19NO4/c1-4-5-6-7-15-9(12)8-11(2)10(13)14-3/h4-8H2,1-3H3

InChI Key

XGTLVJMKTPZTAM-UHFFFAOYSA-N

Formula

C10H19NO4

SMILES

CCCCCOC(=O)CN(C)C(=O)OC

Molecular Weight¹

217.26

• 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).
• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[265.80; 589.49]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			3.39250e+01
Coefficient B			9.68160e-01
Coefficient C			-4.43600e-04
Coefficient D			3.10000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	265.80	J/mol×K	273.00	Calculated Property
Cp,gas	322.29	J/mol×K	353.78	Calculated Property
Cp,gas	373.42	J/mol×K	434.56	Calculated Property
Cp,gas	419.29	J/mol×K	515.33	Calculated Property
Cp,gas	459.99	J/mol×K	596.11	Calculated Property
Cp,gas	495.63	J/mol×K	676.89	Calculated Property
Cp,gas	526.30	J/mol×K	757.67	Calculated Property
Cp,gas	552.10	J/mol×K	838.44	Calculated Property
Cp,gas	573.13	J/mol×K	919.22	Calculated Property
Cp,gas	589.48	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Glycine, N-methyl-N-methoxycarbonyl-, pentyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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