Chemical Properties of Phenylacetamide, N-dodecyl-

Phenylacetamide, N-dodecyl-

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InChI
InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-14-17-21-20(22)18-19-15-12-11-13-16-19/h11-13,15-16H,2-10,14,17-18H2,1H3,(H,21,22)
InChI Key
ZGMWRTWHCVABLN-UHFFFAOYSA-N
Formula
C20H33NO
SMILES
CCCCCCCCCCCCN=C(O)Cc1ccccc1
Molecular Weight1
303.48
Sources

Physical Properties

Property Value Unit Source
Δfgas -299.40 kJ/mol Joback Calculated Property
Δvap 82.46 kJ/mol Joback Calculated Property
logPoct/wat 6.11 Crippen Calculated Property
Pc 1261.95 kPa Joback Calculated Property
Tboil 852.42 K Joback Calculated Property
Tc 1050.84 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
-N= 1
=CH- (ring) 5
-OH (alcohol) 1
=C< (ring) 1
-CH2- 12
-CH3 1

Similar Compounds

Phenylacetamide, N-nonyl-. Phenylacetamide, N-tetradecyl-. Phenylacetamide, N-octyl-. Phenylacetamide, N-decyl-. Phenylacetamide, N-undecyl-. Phenylacetamide, N-hexadecyl-. Phenylacetamide, N-heptyl-. Phenylacetamide, N-hexyl-. Phenylacetamide, N-pentyl-. Phenylacetamide, N-butyl-. Phenylacetamide, N-propyl-. Phenylacetamide, N-(2-ethylhexyl)-. Phenylacetamide, N-(hept-2-yl)-. Phenylacetamide, N-isobutyl-. Phenylacetamide, N-ethyl-.

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