Chemical Properties of Propanamide, 3-phenyl-N-ethyl-

Propanamide, 3-phenyl-N-ethyl-

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InChI
InChI=1S/C11H15NO/c1-2-12-11(13)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
InChI Key
CUZZVRKUMNZZAY-UHFFFAOYSA-N
Formula
C11H15NO
SMILES
CCN=C(O)CCc1ccccc1
Molecular Weight1
177.24
Sources

Physical Properties

Property Value Unit Source
Δfgas -113.64 kJ/mol Joback Calculated Property
Δvap 62.43 kJ/mol Joback Calculated Property
logPoct/wat 2.60 Crippen Calculated Property
Pc 2627.15 kPa Joback Calculated Property
Tboil 646.50 K Joback Calculated Property
Tc 854.33 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
-N= 1
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
-CH2- 3
-CH3 1

Similar Compounds

Propanamide, 3-phenyl-N-methyl-. Propanamide, 3-phenyl-N-butyl-. Propanamide, 3-phenyl-N-isobutyl-. Propanamide, 3-phenyl-N-pentyl-. Propanamide, 3-phenyl-N-(3-methylbutyl)-. Propanamide, 3-phenyl-N-hexyl-. Propanamide, 3-phenyl-N-dodecyl-. Propanamide, 3-phenyl-N-octadecyl-. Propanamide, 3-phenyl-N-decyl-. Propanamide, 3-phenyl-N-undecyl-. Propanamide, 3-phenyl-N-nonyl-. Propanamide, 3-phenyl-N-octyl-. Propanamide, 3-phenyl-N-tetradecyl-. Propanamide, 3-phenyl-N-hexadecyl-. Phenylpropanamide.

Find more compounds similar to Propanamide, 3-phenyl-N-ethyl-.

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