Chemical Properties of 4-Aminobenzoic acid, N-dimethylaminomethylene-, butyl ester

InChI

InChI=1S/C14H20N2O2/c1-4-5-10-18-14(17)12-6-8-13(9-7-12)15-11-16(2)3/h6-9,11H,4-5,10H2,1-3H3

InChI Key

JKAOJALVXDWRQI-UHFFFAOYSA-N

Formula

C14H20N2O2

SMILES

CCCCOC(=O)c1ccc(N=CN(C)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	-202.28	kJ/mol	Joback Calculated Property
ΔvapH°	64.21	kJ/mol	Joback Calculated Property
log10WS	-3.02		Crippen Calculated Property
logPoct/wat	2.865		Crippen Calculated Property
McVol	207.460	ml/mol	McGowan Calculated Property
Pc	1878.90	kPa	Joback Calculated Property
Inp	[2205.00; 2205.00]
Inp	2205.00		NIST
Inp	2205.00		NIST
Tboil	716.79	K	Joback Calculated Property
Tc	928.65	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Aminobenzoic acid, N-dimethylaminomethylene-, butyl ester.

Sources

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

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