Chemical Properties of Mordant yellow 12, N,N,O,O'-tetramethyl-

InChI

InChI=1S/C17H19N3O3/c1-20(2)14-8-5-12(6-9-14)18-19-13-7-10-16(22-3)15(11-13)17(21)23-4/h5-11H,1-4H3

InChI Key

YYMAFBWDYIHCBV-UHFFFAOYSA-N

Formula

C17H19N3O3

SMILES

COC(=O)c1cc(N=Nc2ccc(N(C)C)cc2)ccc1OC

Molecular Weight¹

313.35

• 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	-217.83	kJ/mol	Joback Calculated Property
ΔvapH°	80.25	kJ/mol	Joback Calculated Property
log10WS	-3.78		Crippen Calculated Property
logPoct/wat	3.963		Crippen Calculated Property
McVol	241.820	ml/mol	McGowan Calculated Property
Pc	1641.76	kPa	Joback Calculated Property
Inp	[2998.00; 2998.00]
Inp	2998.00		NIST
Inp	2998.00		NIST
Tboil	917.01	K	Joback Calculated Property
Tc	1157.93	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Mordant yellow 12, N,N,O,O'-tetramethyl-.

Sources

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

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