Chemical Properties of Benzamide, N-propyl- (CAS 10546-70-0)

Benzamide, N-propyl-

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InChI
InChI=1S/C10H13NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)
InChI Key
DYZWXBMTHNHXML-UHFFFAOYSA-N
Formula
C10H13NO
SMILES
CCCNC(=O)c1ccccc1
Molecular Weight1
163.22
CAS
10546-70-0
Other Names
  • N-(n-Propyl)benzamide
  • N-Propylbenzamide
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Physical Properties

Property Value Unit Source
Δf 106.20 kJ/mol Joback Calculated Property
Δfgas -72.31 kJ/mol Joback Calculated Property
Δfus 22.39 kJ/mol Joback Calculated Property
Δvap 53.31 kJ/mol Joback Calculated Property
log10WS -2.65 Crippen Calculated Property
logPoct/wat 1.826 Crippen Calculated Property
McVol 139.550 ml/mol McGowan Calculated Property
Pc 3188.33 kPa Joback Calculated Property
Inp 1526.00 NIST
Tboil 558.92 K Joback Calculated Property
Tc 774.06 K Joback Calculated Property
Tfus 331.47 K Joback Calculated Property
Vc 0.528 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [323.93; 394.80] J/mol×K [558.92; 774.06] Show Hide
Cp,gas 323.93 J/mol×K 558.92 Joback Calculated Property
Cp,gas 337.81 J/mol×K 594.78 Joback Calculated Property
Cp,gas 350.81 J/mol×K 630.63 Joback Calculated Property
Cp,gas 362.97 J/mol×K 666.49 Joback Calculated Property
Cp,gas 374.33 J/mol×K 702.34 Joback Calculated Property
Cp,gas 384.93 J/mol×K 738.20 Joback Calculated Property
Cp,gas 394.80 J/mol×K 774.06 Joback Calculated Property

Similar Compounds

Benzamide, 4-methyl-N-propyl-. Benzamide, N-butyl-. Benzamide, 4-(trifluoromethyl)-N-propyl-. Benzamide, N-isobutyl-. Benzamide, 3-(trifluoromethyl)-N-propyl-. Isophthalic acid, diamide, N,N'-dibutyl-. Benzamide, N-ethyl-. Benzamide, N-(3-methylbutyl). Benzamide, 3,4-difluoro-N-propyl-. Benzamide, 2-(trifluoromethyl)-N-propyl-. N-(2-Chloroethyl)benzamide. Benzamide, 4-methyl-N-butyl-. N',n''-ethylene bis benzamide. 4-Chloro-n-(2-cyanoethyl)benzamide. Benzamide, 4-methyl-N-isobutyl-.

Find more compounds similar to Benzamide, N-propyl-.

Sources

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