Chemical Properties of Butanamide, N,N-didecyl-

Butanamide, N,N-didecyl-

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InChI
InChI=1S/C24H49NO/c1-4-7-9-11-13-15-17-19-22-25(24(26)21-6-3)23-20-18-16-14-12-10-8-5-2/h4-23H2,1-3H3
InChI Key
QZAKFDDSRIEOAG-UHFFFAOYSA-N
Formula
C24H49NO
SMILES
CCCCCCCCCCN(CCCCCCCCCC)C(=O)CCC
Molecular Weight1
367.65
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Physical Properties

Property Value Unit Source
Δf 133.06 kJ/mol Joback Calculated Property
Δfgas -583.74 kJ/mol Joback Calculated Property
Δfus 62.54 kJ/mol Joback Calculated Property
Δvap 77.81 kJ/mol Joback Calculated Property
log10WS -8.21 Crippen Calculated Property
logPoct/wat 7.896 Crippen Calculated Property
McVol 360.570 ml/mol McGowan Calculated Property
Pc 834.83 kPa Joback Calculated Property
Inp [2559.00; 2559.00]   Show Hide
Inp 2559.00 NIST
Inp 2559.00 NIST
Tboil 814.83 K Joback Calculated Property
Tc 997.65 K Joback Calculated Property
Tfus 442.64 K Joback Calculated Property
Vc 1.403 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1167.24; 1283.29] J/mol×K [814.83; 997.65] Show Hide
Cp,gas 1167.24 J/mol×K 814.83 Joback Calculated Property
Cp,gas 1189.23 J/mol×K 845.30 Joback Calculated Property
Cp,gas 1210.10 J/mol×K 875.77 Joback Calculated Property
Cp,gas 1229.88 J/mol×K 906.24 Joback Calculated Property
Cp,gas 1248.65 J/mol×K 936.71 Joback Calculated Property
Cp,gas 1266.43 J/mol×K 967.18 Joback Calculated Property
Cp,gas 1283.29 J/mol×K 997.65 Joback Calculated Property

Similar Compounds

Butanamide, N-heptyl-N-octyl-. Butanamide, N,N-diundecyl-. Butanamide, N,N-dinonyl-. 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-didecyl-.

Sources

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