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

InChI

InChI=1S/C18H29NO2/c1-3-4-5-6-7-8-9-10-14-19-18(20)16-12-11-13-17(15-16)21-2/h11-13,15H,3-10,14H2,1-2H3,(H,19,20)

InChI Key

ISIFBYCQBLWALK-UHFFFAOYSA-N

Formula

C18H29NO2

SMILES

CCCCCCCCCCN=C(O)c1cccc(OC)c1

Molecular Weight¹

291.43

• 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	-401.81	kJ/mol	Joback Calculated Property
ΔvapH°	81.08	kJ/mol	Joback Calculated Property
log10WS	-5.25		Crippen Calculated Property
logPoct/wat	5.141		Crippen Calculated Property
McVol	258.140	ml/mol	McGowan Calculated Property
Pc	1418.64	kPa	Joback Calculated Property
Inp	[2545.00; 2545.00]
Inp	2545.00		NIST
Inp	2545.00		NIST
Tboil	834.06	K	Joback Calculated Property
Tc	1032.46	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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