Chemical Properties of 2,6-diethylacetanilide (CAS 16665-89-7)

InChI

InChI=1S/C12H17NO/c1-4-10-7-6-8-11(5-2)12(10)13-9(3)14/h6-8H,4-5H2,1-3H3,(H,13,14)

InChI Key

SNPZDXACCGIJNK-UHFFFAOYSA-N

Formula

C12H17NO

SMILES

CCc1cccc(CC)c1N=C(C)O

Molecular Weight¹

191.27

CAS

16665-89-7

• 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	-157.22	kJ/mol	Joback Calculated Property
ΔvapH°	65.98	kJ/mol	Joback Calculated Property
log10WS	-3.46		Crippen Calculated Property
logPoct/wat	3.419		Crippen Calculated Property
McVol	167.730	ml/mol	McGowan Calculated Property
Pc	2318.07	kPa	Joback Calculated Property
Inp	[1629.00; 1629.00]
Inp	1629.00		NIST
Inp	1629.00		NIST
Tboil	679.34	K	Joback Calculated Property
Tc	885.93	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6-diethylacetanilide.

Sources

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

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