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

InChI

InChI=1S/C25H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-25(27)22-18-19-23(28-2)24(21-22)29-3/h18-19,21H,4-17,20H2,1-3H3,(H,26,27)

InChI Key

YVXIITSCMUEGCF-UHFFFAOYSA-N

Formula

C25H43NO3

SMILES

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

Molecular Weight¹

405.61

• 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	-689.98	kJ/mol	Joback Calculated Property
ΔvapH°	99.74	kJ/mol	Joback Calculated Property
log10WS	-7.88		Crippen Calculated Property
logPoct/wat	7.490		Crippen Calculated Property
McVol	362.640	ml/mol	McGowan Calculated Property
Pc	886.30	kPa	Joback Calculated Property
Inp	[3383.00; 3383.00]
Inp	3383.00		NIST
Inp	3383.00		NIST
Tboil	1021.62	K	Joback Calculated Property
Tc	1255.52	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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