Chemical Properties of 3-Amino-3-(2-chlorophenyl)propionic acid, N-dimethylaminomethylene-, ethyl ester

InChI

InChI=1S/C14H19ClN2O2/c1-4-19-14(18)9-13(16-10-17(2)3)11-7-5-6-8-12(11)15/h5-8,10,13H,4,9H2,1-3H3

InChI Key

KPCDELOTIFFKIP-UHFFFAOYSA-N

Formula

C14H19ClN2O2

SMILES

CCOC(=O)CC(N=CN(C)C)c1ccccc1Cl

Molecular Weight¹

282.77

• 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	-223.30	kJ/mol	Joback Calculated Property
ΔvapH°	68.21	kJ/mol	Joback Calculated Property
log10WS	-3.02		Crippen Calculated Property
logPoct/wat	2.924		Crippen Calculated Property
McVol	219.700	ml/mol	McGowan Calculated Property
Pc	1832.54	kPa	Joback Calculated Property
Inp	[1961.00; 1961.00]
Inp	1961.00		NIST
Inp	1961.00		NIST
Tboil	753.78	K	Joback Calculated Property
Tc	972.38	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Amino-3-(2-chlorophenyl)propionic acid, N-dimethylaminomethylene-, ethyl ester.

Sources

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

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