Chemical Properties of Benzamide, 3-methyl-N-octadecyl-

InChI

InChI=1S/C26H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-26(28)25-21-19-20-24(2)23-25/h19-21,23H,3-18,22H2,1-2H3,(H,27,28)

InChI Key

SMJSGQVMUKDFGN-UHFFFAOYSA-N

Formula

C26H45NO

SMILES

CCCCCCCCCCCCCCCCCCN=C(O)c1cccc(C)c1

Molecular Weight¹

387.64

• 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	-434.71	kJ/mol	Joback Calculated Property
ΔvapH°	96.48	kJ/mol	Joback Calculated Property
log10WS	-8.95		Crippen Calculated Property
logPoct/wat	8.561		Crippen Calculated Property
McVol	364.990	ml/mol	McGowan Calculated Property
Pc	862.01	kPa	Joback Calculated Property
Inp	[3234.00; 3234.00]
Inp	3234.00		NIST
Inp	3234.00		NIST
Tboil	994.68	K	Joback Calculated Property
Tc	1220.12	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-methyl-N-octadecyl-.

Sources

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

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