Chemical Properties of Benzamide, N-(1-methylheptyl)

InChI

InChI=1S/C15H23NO/c1-3-4-5-7-10-13(2)16-15(17)14-11-8-6-9-12-14/h6,8-9,11-13H,3-5,7,10H2,1-2H3,(H,16,17)

InChI Key

QGNRBSXDCQHYBP-UHFFFAOYSA-N

Formula

C15H23NO

SMILES

CCCCCCC(C)N=C(O)c1ccccc1

Molecular Weight¹

233.35

• 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	-201.48	kJ/mol	Joback Calculated Property
ΔvapH°	70.94	kJ/mol	Joback Calculated Property
log10WS	-4.40		Crippen Calculated Property
logPoct/wat	4.350		Crippen Calculated Property
McVol	210.000	ml/mol	McGowan Calculated Property
Pc	1846.75	kPa	Joback Calculated Property
Inp	[1896.00; 1896.00]
Inp	1896.00		NIST
Inp	1896.00		NIST
Tboil	737.58	K	Joback Calculated Property
Tc	938.94	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(1-methylheptyl).

Sources

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

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