Chemical Properties of Propanamide, N-(4-methoxyphenyl)-2-methyl-

Propanamide, N-(4-methoxyphenyl)-2-methyl-

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InChI
InChI=1S/C11H15NO2/c1-8(2)11(13)12-9-4-6-10(14-3)7-5-9/h4-8H,1-3H3,(H,12,13)
InChI Key
VYJJVIXNXXKTFM-UHFFFAOYSA-N
Formula
C11H15NO2
SMILES
COc1ccc(NC(=O)C(C)C)cc1
Molecular Weight1
193.24

Physical Properties

Property Value Unit Source
Δf -2.45 kJ/mol Joback Calculated Property
Δfgas -241.92 kJ/mol Joback Calculated Property
Δfus 22.26 kJ/mol Joback Calculated Property
Δvap 58.22 kJ/mol Joback Calculated Property
log10WS -2.39 Crippen Calculated Property
logPoct/wat 2.290 Crippen Calculated Property
McVol 159.510 ml/mol McGowan Calculated Property
Pc 2796.51 kPa Joback Calculated Property
Inp [1709.00; 1709.00]   Show Hide
Inp 1709.00 NIST
Inp 1709.00 NIST
Tboil 608.76 K Joback Calculated Property
Tc 823.24 K Joback Calculated Property
Tfus 362.49 K Joback Calculated Property
Vc 0.597 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [396.17; 470.03] J/mol×K [608.76; 823.24] Show Hide
Cp,gas 396.17 J/mol×K 608.76 Joback Calculated Property
Cp,gas 410.54 J/mol×K 644.51 Joback Calculated Property
Cp,gas 424.06 J/mol×K 680.25 Joback Calculated Property
Cp,gas 436.76 J/mol×K 716.00 Joback Calculated Property
Cp,gas 448.64 J/mol×K 751.75 Joback Calculated Property
Cp,gas 459.72 J/mol×K 787.50 Joback Calculated Property
Cp,gas 470.03 J/mol×K 823.24 Joback Calculated Property

Similar Compounds

Propanamide, N-(4-methoxyphenyl)-. Propanamide, N-(4-methoxyphenyl)-2,2-dimethyl-. Propanamide, N-(4-methoxyphenyl)-2-chloro-. Cyclopropanecarboxamide, N-(4-methoxyphenyl)-. Butanamide, N-(4-methoxyphenyl)-. Propanamide, N-(4-methoxyphenyl)-2-bromo-. Propanamide, N-(4-methoxyphenyl)-3-chloro-. isobutyranilide. Methacetin. p-Acetoacetanisidide. Pentanamide, N-(4-methoxyphenyl)-. 2-Chloro-para-acetanisidide. Propanamide, N-(4-fluorophenyl)-2-methyl-. Cyclobutanecarboxamide, N-(4-methoxyphenyl)-. Hexanamide, N-(4-methoxyphenyl)-.

Find more compounds similar to Propanamide, N-(4-methoxyphenyl)-2-methyl-.

Sources

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