Chemical Properties of Octanamide, N-(4-methoxyphenyl)-

Octanamide, N-(4-methoxyphenyl)-

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 33.67 kJ/mol Joback Calculated Property
Δfgas -319.20 kJ/mol Joback Calculated Property
Δfus 36.14 kJ/mol Joback Calculated Property
Δvap 67.51 kJ/mol Joback Calculated Property
log10WS -4.31 Crippen Calculated Property
logPoct/wat 3.994 Crippen Calculated Property
McVol 215.870 ml/mol McGowan Calculated Property
Pc 1918.62 kPa Joback Calculated Property
Inp [2185.00; 2185.00]   Show Hide
Inp 2185.00 NIST
Inp 2185.00 NIST
Tboil 700.72 K Joback Calculated Property
Tc 899.86 K Joback Calculated Property
Tfus 422.57 K Joback Calculated Property
Vc 0.827 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [602.88; 685.70] J/mol×K [700.72; 899.86] Show Hide
Cp,gas 602.88 J/mol×K 700.72 Joback Calculated Property
Cp,gas 618.93 J/mol×K 733.91 Joback Calculated Property
Cp,gas 634.05 J/mol×K 767.10 Joback Calculated Property
Cp,gas 648.26 J/mol×K 800.29 Joback Calculated Property
Cp,gas 661.58 J/mol×K 833.48 Joback Calculated Property
Cp,gas 674.06 J/mol×K 866.67 Joback Calculated Property
Cp,gas 685.70 J/mol×K 899.86 Joback Calculated Property

Similar Compounds

Hexanamide, N-(4-methoxyphenyl)-. Pentanamide, N-(4-methoxyphenyl)-. N-stearoyl p-amino phenol. Stearamide, m-hydroxyphenol. Pentanamide, N-(4-methoxyphenyl)-5-chloro-. Butanamide, N-(4-methoxyphenyl)-. Cyclopentanecarboxamide, N-(4-methoxyphenyl)-. Cyclobutanecarboxamide, N-(4-methoxyphenyl)-. Aniline, N-cyclohexylcarbonyl-4-methoxy-. Hexanamide, N-phenyl-. Octanamide, N-(4-bromophenyl)-. Octanamide, N-(4-fluorophenyl)-. Hexanamide, N-(4-bromophenyl)-. Hexanamide, N-(4-fluorophenyl)-. Octanamide, N-(3-chlorophenyl)-.

Find more compounds similar to Octanamide, N-(4-methoxyphenyl)-.


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