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

InChI

InChI=1S/C18H27NO/c1-2-3-4-5-6-10-13-19-18(20)17-14-16(17)15-11-8-7-9-12-15/h7-9,11-12,16-17H,2-6,10,13-14H2,1H3,(H,19,20)

InChI Key

JXEGSAMPGXCVQA-UHFFFAOYSA-N

Formula

C18H27NO

SMILES

CCCCCCCCN=C(O)C1CC1c1ccccc1

Molecular Weight¹

273.41

• 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	-205.66	kJ/mol	Joback Calculated Property
ΔvapH°	77.62	kJ/mol	Joback Calculated Property
log10WS	-5.06		Crippen Calculated Property
logPoct/wat	5.107		Crippen Calculated Property
McVol	241.410	ml/mol	McGowan Calculated Property
Pc	1567.23	kPa	Joback Calculated Property
Inp	[2619.00; 2619.00]
Inp	2619.00		NIST
Inp	2619.00		NIST
Tboil	808.73	K	Joback Calculated Property
Tc	1012.74	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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