Chemical Properties of N-phenethylnonanamide (CAS 560089-64-7)

N-phenethylnonanamide

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InChI
InChI=1S/C17H27NO/c1-2-3-4-5-6-10-13-17(19)18-15-14-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3,(H,18,19)
InChI Key
DEBIRUJQYCIMKU-UHFFFAOYSA-N
Formula
C17H27NO
SMILES
CCCCCCCCC(O)=NCCc1ccccc1
Molecular Weight1
261.40
CAS
560089-64-7
Sources

Physical Properties

Property Value Unit Source
Δfgas -237.48 kJ/mol Joback Calculated Property
Δvap 75.78 kJ/mol Joback Calculated Property
logPoct/wat 4.94 Crippen Calculated Property
Pc 1565.99 kPa Joback Calculated Property
Tboil 783.78 K Joback Calculated Property
Tc 980.39 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
-N= 1
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
-CH2- 9
-CH3 1

Similar Compounds

N-(2'-phenylethyl)propionamide. Acetamide, N-(2-phenylethyl)-. Acetamide, N-(«alpha»-methylphenethyl)-. N-Acetyltyramine. N-(Phenethyl)phenylacetamide. Methyl phenethylcarbamate. Propanamide, 3-phenyl-N-hexadecyl-. Propanamide, 3-phenyl-N-octadecyl-. Propanamide, 3-phenyl-N-octyl-. Propanamide, 3-phenyl-N-tetradecyl-. Propanamide, 3-phenyl-N-decyl-. Propanamide, 3-phenyl-N-dodecyl-. Propanamide, 3-phenyl-N-undecyl-. Propanamide, 3-phenyl-N-nonyl-. Propanamide, 3-phenyl-N-hexyl-.

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