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

InChI

InChI=1S/C19H31NO2/c1-3-4-5-6-7-8-9-10-11-15-20-19(21)17-13-12-14-18(16-17)22-2/h12-14,16H,3-11,15H2,1-2H3,(H,20,21)

InChI Key

QCLDFJSPCPGILJ-UHFFFAOYSA-N

Formula

C19H31NO2

SMILES

CCCCCCCCCCCN=C(O)c1cccc(OC)c1

Molecular Weight¹

305.45

• 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	-422.45	kJ/mol	Joback Calculated Property
ΔvapH°	83.31	kJ/mol	Joback Calculated Property
log10WS	-5.67		Crippen Calculated Property
logPoct/wat	5.531		Crippen Calculated Property
McVol	272.230	ml/mol	McGowan Calculated Property
Pc	1321.35	kPa	Joback Calculated Property
Inp	[2758.00; 2758.00]
Inp	2758.00		NIST
Inp	2758.00		NIST
Tboil	856.94	K	Joback Calculated Property
Tc	1056.57	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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