Chemical Properties of Malonamic acid, 2-ethyl-2-phenyl-, methyl ester (CAS 19846-01-6)

InChI

InChI=1S/C12H15NO3/c1-3-12(10(13)14,11(15)16-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H2,13,14)

InChI Key

PPRJPTXCOUBNPG-UHFFFAOYSA-N

Formula

C12H15NO3

SMILES

CCC(C(=N)O)(C(=O)OC)c1ccccc1

Molecular Weight¹

221.25

CAS

19846-01-6

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

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[66.28; 493.39]	J/mol×K	[100.12; 750.22]
Cp,gas	66.28	J/mol×K	100.12	Joback Calculated Property
Cp,gas	66.28	J/mol×K	100.12	Joback Calculated Property
Cp,gas	66.28	J/mol×K	100.12	Joback Calculated Property
Cp,gas	66.28	J/mol×K	100.12	Joback Calculated Property
Cp,gas	66.28	J/mol×K	100.12	Joback Calculated Property
Cp,gas	66.28	J/mol×K	100.12	Joback Calculated Property
Cp,gas	493.39	J/mol×K	750.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Malonamic acid, 2-ethyl-2-phenyl-, methyl ester.

Sources

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

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