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

InChI

InChI=1S/C16H23NO/c1-2-3-4-8-11-17-16(18)15-12-14(15)13-9-6-5-7-10-13/h5-7,9-10,14-15H,2-4,8,11-12H2,1H3,(H,17,18)

InChI Key

PXGCWKFAOBRYAR-UHFFFAOYSA-N

Formula

C16H23NO

SMILES

CCCCCCN=C(O)C1CC1c1ccccc1

Molecular Weight¹

245.36

• 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	-164.38	kJ/mol	Joback Calculated Property
ΔvapH°	73.16	kJ/mol	Joback Calculated Property
log10WS	-4.22		Crippen Calculated Property
logPoct/wat	4.327		Crippen Calculated Property
McVol	213.230	ml/mol	McGowan Calculated Property
Pc	1835.69	kPa	Joback Calculated Property
Inp	[2306.00; 2306.00]
Inp	2306.00		NIST
Inp	2306.00		NIST
Tboil	762.97	K	Joback Calculated Property
Tc	969.57	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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