Chemical Properties of Butanamide, N,N-dinonyl-

Butanamide, N,N-dinonyl-

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InChI
InChI=1S/C22H45NO/c1-4-7-9-11-13-15-17-20-23(22(24)19-6-3)21-18-16-14-12-10-8-5-2/h4-21H2,1-3H3
InChI Key
GWOHDUVWPLNRFP-UHFFFAOYSA-N
Formula
C22H45NO
SMILES
CCCCCCCCCN(CCCCCCCCC)C(=O)CCC
Molecular Weight1
339.60
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Physical Properties

Property Value Unit Source
Δf 116.22 kJ/mol Joback Calculated Property
Δfgas -542.46 kJ/mol Joback Calculated Property
Δfus 57.36 kJ/mol Joback Calculated Property
Δvap 73.36 kJ/mol Joback Calculated Property
log10WS -7.38 Crippen Calculated Property
logPoct/wat 7.116 Crippen Calculated Property
McVol 332.390 ml/mol McGowan Calculated Property
Pc 935.77 kPa Joback Calculated Property
Inp 2365.00 NIST
Tboil 769.07 K Joback Calculated Property
Tc 943.91 K Joback Calculated Property
Tfus 420.10 K Joback Calculated Property
Vc 1.292 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1041.20; 1152.33] J/mol×K [769.07; 943.91] Show Hide
Cp,gas 1041.20 J/mol×K 769.07 Joback Calculated Property
Cp,gas 1062.13 J/mol×K 798.21 Joback Calculated Property
Cp,gas 1082.04 J/mol×K 827.35 Joback Calculated Property
Cp,gas 1100.97 J/mol×K 856.49 Joback Calculated Property
Cp,gas 1118.97 J/mol×K 885.63 Joback Calculated Property
Cp,gas 1136.08 J/mol×K 914.77 Joback Calculated Property
Cp,gas 1152.33 J/mol×K 943.91 Joback Calculated Property

Similar Compounds

Butanamide, N,N-didecyl-. Butanamide, N-heptyl-N-octyl-. Butanamide, N,N-diundecyl-. Butanamide, N,N-dioctyl-. Butanamide, N,N-diheptyl-. Butanamide, N,N-dihexyl-. Pentanamide, N-heptyl-N-octyl-. Pentanamide, N,N-dinonyl-. Pentanamide, N,N-dioctyl-. Pentanamide, N,N-diundecyl-. Pentanamide, N,N-didecyl-. Pentanamide, N,N-diheptyl-. Octanamide, N,N-dihexyl-. Octanamide, N,N-dinonyl-. Octanamide, N,N-didecyl-.

Find more compounds similar to Butanamide, N,N-dinonyl-.

Sources

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