Chemical Properties of Glycine, N-methyl-N-allyloxycarbonyl-, allyl ester

InChI

InChI=1S/C10H15NO4/c1-4-6-15-10(13)7-11(3)9(12)8-14-5-2/h4-5H,1-2,6-8H2,3H3

InChI Key

OTIIEPAUQUOXAD-UHFFFAOYSA-N

Formula

C10H15NO4

SMILES

C=CCOC(=O)CN(C)C(=O)COC=C

Molecular Weight¹

213.23

• 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).
• 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).
• 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	[410.88; 477.11]	J/mol×K	[586.58; 771.07]
Cp,gas	410.88	J/mol×K	586.58	Joback Calculated Property
Cp,gas	423.41	J/mol×K	617.33	Joback Calculated Property
Cp,gas	435.33	J/mol×K	648.08	Joback Calculated Property
Cp,gas	446.65	J/mol×K	678.83	Joback Calculated Property
Cp,gas	457.38	J/mol×K	709.58	Joback Calculated Property
Cp,gas	467.53	J/mol×K	740.32	Joback Calculated Property
Cp,gas	477.11	J/mol×K	771.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycine, N-methyl-N-allyloxycarbonyl-, allyl ester.

Sources

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

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