Chemical Properties of Benzamide, 3-methoxy-N-dodecyl-

InChI

InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-10-11-12-16-21-20(22)18-14-13-15-19(17-18)23-2/h13-15,17H,3-12,16H2,1-2H3,(H,21,22)

InChI Key

XTDIHJWVBUGDLF-UHFFFAOYSA-N

Formula

C20H33NO2

SMILES

CCCCCCCCCCCCN=C(O)c1cccc(OC)c1

Molecular Weight¹

319.48

• 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	-443.09	kJ/mol	Joback Calculated Property
ΔvapH°	85.53	kJ/mol	Joback Calculated Property
log10WS	-6.08		Crippen Calculated Property
logPoct/wat	5.921		Crippen Calculated Property
McVol	286.320	ml/mol	McGowan Calculated Property
Pc	1233.74	kPa	Joback Calculated Property
Inp	[2648.00; 2648.00]
Inp	2648.00		NIST
Inp	2648.00		NIST
Tboil	879.82	K	Joback Calculated Property
Tc	1081.43	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-methoxy-N-dodecyl-.

Sources

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

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