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

InChI

InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-27-26(28)25-22-24(25)23-19-16-15-17-20-23/h15-17,19-20,24-25H,2-14,18,21-22H2,1H3,(H,27,28)

InChI Key

YKSBMGDQSWIKQF-UHFFFAOYSA-N

Formula

C26H43NO

SMILES

CCCCCCCCCCCCCCCCN=C(O)C1CC1c1ccccc1

Molecular Weight¹

385.63

• 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	-370.78	kJ/mol	Joback Calculated Property
ΔvapH°	95.42	kJ/mol	Joback Calculated Property
log10WS	-8.41		Crippen Calculated Property
logPoct/wat	8.228		Crippen Calculated Property
McVol	354.130	ml/mol	McGowan Calculated Property
Pc	921.62	kPa	Joback Calculated Property
Inp	[1427.00; 1427.00]
Inp	1427.00		NIST
Inp	1427.00		NIST
Tboil	991.77	K	Joback Calculated Property
Tc	1214.59	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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