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

InChI

InChI=1S/C21H33NO/c1-2-3-4-5-6-7-8-9-13-16-22-21(23)20-17-19(20)18-14-11-10-12-15-18/h10-12,14-15,19-20H,2-9,13,16-17H2,1H3,(H,22,23)

InChI Key

GMMWISKXBBYETA-UHFFFAOYSA-N

Formula

C21H33NO

SMILES

CCCCCCCCCCCN=C(O)C1CC1c1ccccc1

Molecular Weight¹

315.49

• 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	-267.58	kJ/mol	Joback Calculated Property
ΔvapH°	84.29	kJ/mol	Joback Calculated Property
log10WS	-6.32		Crippen Calculated Property
logPoct/wat	6.277		Crippen Calculated Property
McVol	283.680	ml/mol	McGowan Calculated Property
Pc	1262.85	kPa	Joback Calculated Property
Inp	[3039.00; 3039.00]
Inp	3039.00		NIST
Inp	3039.00		NIST
Tboil	877.37	K	Joback Calculated Property
Tc	1082.29	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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