Chemical Properties of 1-Cyclopropanecarboxamide, 2-phenyl-N-octadecyl-

InChI

InChI=1S/C28H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-29-28(30)27-24-26(27)25-21-18-17-19-22-25/h17-19,21-22,26-27H,2-16,20,23-24H2,1H3,(H,29,30)

InChI Key

QTVQYYOIYKQQJL-UHFFFAOYSA-N

Formula

C28H47NO

SMILES

CCCCCCCCCCCCCCCCCCN=C(O)C1CC1c1ccccc1

Molecular Weight¹

413.68

• 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	-412.06	kJ/mol	Joback Calculated Property
ΔvapH°	99.87	kJ/mol	Joback Calculated Property
log10WS	-9.25		Crippen Calculated Property
logPoct/wat	9.008		Crippen Calculated Property
McVol	382.310	ml/mol	McGowan Calculated Property
Pc	822.90	kPa	Joback Calculated Property
Inp	[1544.00; 1544.00]
Inp	1544.00		NIST
Inp	1544.00		NIST
Tboil	1037.53	K	Joback Calculated Property
Tc	1274.76	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclopropanecarboxamide, 2-phenyl-N-octadecyl-.

Sources

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

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