Chemical Properties of Propionamide, 3-benzoyl- (CAS 23132-29-8)

Propionamide, 3-benzoyl-

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InChI
InChI=1S/C10H11NO2/c11-10(13)7-6-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)
InChI Key
PNPJKWAGJXUHIQ-UHFFFAOYSA-N
Formula
C10H11NO2
SMILES
NC(=O)CCC(=O)c1ccccc1
Molecular Weight1
177.20
CAS
23132-29-8
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Physical Properties

Property Value Unit Source
Δf -45.66 kJ/mol Joback Calculated Property
Δfgas -204.57 kJ/mol Joback Calculated Property
Δfus 24.09 kJ/mol Joback Calculated Property
Δvap 64.26 kJ/mol Joback Calculated Property
log10WS -2.18 Crippen Calculated Property
logPoct/wat 1.135 Crippen Calculated Property
McVol 141.120 ml/mol McGowan Calculated Property
Pc 3611.55 kPa Joback Calculated Property
Tboil 635.15 K Joback Calculated Property
Tc 866.24 K Joback Calculated Property
Tfus 412.00 K Joback Calculated Property
Vc 0.528 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [348.02; 407.87] J/mol×K [635.15; 866.24] Show Hide
Cp,gas 348.02 J/mol×K 635.15 Joback Calculated Property
Cp,gas 360.09 J/mol×K 673.66 Joback Calculated Property
Cp,gas 371.27 J/mol×K 712.18 Joback Calculated Property
Cp,gas 381.59 J/mol×K 750.69 Joback Calculated Property
Cp,gas 391.10 J/mol×K 789.21 Joback Calculated Property
Cp,gas 399.85 J/mol×K 827.72 Joback Calculated Property
Cp,gas 407.87 J/mol×K 866.24 Joback Calculated Property

Similar Compounds

1,4-Butanedione, 1,4-diphenyl-. «beta»-Cyanopropiophenone. Benzenebutanoic acid, «gamma»-oxo-, methyl ester. 1-Butanone, 1-phenyl-. 1,4-Pentanedione, 1-phenyl-. «gamma»-Chlorobutyrophenone. 1-Pentanone, 1-phenyl-. 4-Oxo-4-phenylbutyric acid, isobutyl ester. 1-Hexanone, 1-phenyl-. 3-(4-Bromobenzoyl)propionic acid. 1,6-Hexanedione, 1,6-diphenyl-. Methyl 4-benzoylbutyrate. 1-Octanone, 1-phenyl-. Heptanophenone. 1-Decanone, 1-phenyl-.

Find more compounds similar to Propionamide, 3-benzoyl-.

Sources

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