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

InChI

InChI=1S/C17H25NO/c1-2-3-4-5-9-12-18-17(19)16-13-15(16)14-10-7-6-8-11-14/h6-8,10-11,15-16H,2-5,9,12-13H2,1H3,(H,18,19)

InChI Key

TXOMTHRKLJOQFN-UHFFFAOYSA-N

Formula

C17H25NO

SMILES

CCCCCCCN=C(O)C1CC1c1ccccc1

Molecular Weight¹

259.39

• 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	-185.02	kJ/mol	Joback Calculated Property
ΔvapH°	75.39	kJ/mol	Joback Calculated Property
log10WS	-4.64		Crippen Calculated Property
logPoct/wat	4.717		Crippen Calculated Property
McVol	227.320	ml/mol	McGowan Calculated Property
Pc	1693.51	kPa	Joback Calculated Property
Inp	[2515.00; 2515.00]
Inp	2515.00		NIST
Inp	2515.00		NIST
Tboil	785.85	K	Joback Calculated Property
Tc	990.87	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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