Chemical Properties of 3-Amino-3-(4-methylphenyl)propionic acid, N-dimethylaminomethylene-, methyl ester

InChI

InChI=1S/C14H20N2O2/c1-11-5-7-12(8-6-11)13(9-14(17)18-4)15-10-16(2)3/h5-8,10,13H,9H2,1-4H3

InChI Key

YTGWOQVCFBROLR-UHFFFAOYSA-N

Formula

C14H20N2O2

SMILES

COC(=O)CC(N=CN(C)C)c1ccc(C)cc1

Molecular Weight¹

248.32

• 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	-207.56	kJ/mol	Joback Calculated Property
ΔvapH°	63.82	kJ/mol	Joback Calculated Property
log10WS	-2.39		Crippen Calculated Property
logPoct/wat	2.189		Crippen Calculated Property
McVol	207.460	ml/mol	McGowan Calculated Property
Pc	1892.00	kPa	Joback Calculated Property
Inp	[1842.00; 1842.00]
Inp	1842.00		NIST
Inp	1842.00		NIST
Tboil	716.35	K	Joback Calculated Property
Tc	931.88	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Amino-3-(4-methylphenyl)propionic acid, N-dimethylaminomethylene-, methyl ester.

Sources

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

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