Chemical Properties of Propanamide, n,n-diundecyl-3-phenyl-

Propanamide, n,n-diundecyl-3-phenyl-

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InChI
InChI=1S/C31H55NO/c1-3-5-7-9-11-13-15-17-22-28-32(29-23-18-16-14-12-10-8-6-4-2)31(33)27-26-30-24-20-19-21-25-30/h19-21,24-25H,3-18,22-23,26-29H2,1-2H3
InChI Key
HGOHNEYPGWPFEF-UHFFFAOYSA-N
Formula
C31H55NO
SMILES
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)CCc1ccccc1
Molecular Weight1
457.77
Sources

Physical Properties

Property Value Unit Source
Δf 304.41 kJ/mol Joback Calculated Property
Δfgas -491.69 kJ/mol Joback Calculated Property
Δfus 74.71 kJ/mol Joback Calculated Property
Δvap 95.66 kJ/mol Joback Calculated Property
logPoct/wat 9.51 Crippen Calculated Property
Pc 691.79 kPa Joback Calculated Property
Tboil 1001.67 K Joback Calculated Property
Tc 1234.09 K Joback Calculated Property
Tfus 547.95 K Joback Calculated Property
Vc 1.69 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1528.21 J/mol×K 1001.67 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 5
-CH2- 22
=C< (ring) 1
>N- 1
-CH3 2

Similar Compounds

Propanamide, 3-phenyl-N-ethyl-N-tetradecyl-. Propanamide, 3-phenyl-N-ethyl-N-hexadecyl-. Propanamide, 3-phenyl-N-ethyl-N-undecyl-. Propanamide, N-heptyl-N-octyl-3-phenyl-. Propanamide, 3-phenyl-N-ethyl-N-octyl-. Propanamide, n,n-dioctyl-3-phenyl-. Propanamide, 3-phenyl-N-ethyl-N-nonyl-. Propanamide, 3-phenyl-N-ethyl-N-decyl-. Propanamide, n,n-didecyl-3-phenyl-. Propanamide, 3-phenyl-N-ethyl-N-octadecyl-. Propanamide, N,N-dinonyl-3-phenyl-. Propanamide, 3-phenyl-N-ethyl-N-dodecyl-. Propanamide, 3-phenyl-N-ethyl-N-heptyl-. Propanamide, n,n-diheptyl-3-phenyl-. Propanamide, n,n-dihexyl-3-phenyl-.

Find more compounds similar to Propanamide, n,n-diundecyl-3-phenyl-.

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