Chemical Properties of Propanamide, 3-phenyl-N-tetradecyl-

InChI

InChI=1S/C23H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-21-24-23(25)20-19-22-17-14-13-15-18-22/h13-15,17-18H,2-12,16,19-21H2,1H3,(H,24,25)

InChI Key

COPALYYGLQKQHY-UHFFFAOYSA-N

Formula

C23H39NO

SMILES

CCCCCCCCCCCCCCN=C(O)CCc1ccccc1

Molecular Weight¹

345.56

• 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	-361.32	kJ/mol	Joback Calculated Property
ΔvapH°	89.14	kJ/mol	Joback Calculated Property
log10WS	-7.54		Crippen Calculated Property
logPoct/wat	7.277		Crippen Calculated Property
McVol	322.720	ml/mol	McGowan Calculated Property
Pc	1038.57	kPa	Joback Calculated Property
Inp	[2887.00; 2887.00]
Inp	2887.00		NIST
Inp	2887.00		NIST
Tboil	921.06	K	Joback Calculated Property
Tc	1128.10	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, 3-phenyl-N-tetradecyl-.

Sources

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

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