Chemical Properties of Benzamide, 3,4-dimethoxy-N-tetradecyl-

InChI

InChI=1S/C23H39NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-24-23(25)20-16-17-21(26-2)22(19-20)27-3/h16-17,19H,4-15,18H2,1-3H3,(H,24,25)

InChI Key

YURVRTRQQSWGMM-UHFFFAOYSA-N

Formula

C23H39NO3

SMILES

CCCCCCCCCCCCCCN=C(O)c1ccc(OC)c(OC)c1

Molecular Weight¹

377.56

• 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	-648.70	kJ/mol	Joback Calculated Property
ΔvapH°	95.28	kJ/mol	Joback Calculated Property
log10WS	-7.04		Crippen Calculated Property
logPoct/wat	6.710		Crippen Calculated Property
McVol	334.460	ml/mol	McGowan Calculated Property
Pc	997.02	kPa	Joback Calculated Property
Inp	[3180.00; 3180.00]
Inp	3180.00		NIST
Inp	3180.00		NIST
Tboil	975.86	K	Joback Calculated Property
Tc	1195.20	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3,4-dimethoxy-N-tetradecyl-.

Sources

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

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