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

InChI

InChI=1S/C15H23NO2/c1-3-4-5-6-7-11-16-15(17)13-9-8-10-14(12-13)18-2/h8-10,12H,3-7,11H2,1-2H3,(H,16,17)

InChI Key

MIQFUGICJVSWSP-UHFFFAOYSA-N

Formula

C15H23NO2

SMILES

CCCCCCCN=C(O)c1cccc(OC)c1

Molecular Weight¹

249.35

• 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	-339.89	kJ/mol	Joback Calculated Property
ΔvapH°	74.41	kJ/mol	Joback Calculated Property
log10WS	-3.99		Crippen Calculated Property
logPoct/wat	3.970		Crippen Calculated Property
McVol	215.870	ml/mol	McGowan Calculated Property
Pc	1784.86	kPa	Joback Calculated Property
Inp	[2227.00; 2227.00]
Inp	2227.00		NIST
Inp	2227.00		NIST
Tboil	765.42	K	Joback Calculated Property
Tc	964.15	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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