Chemical Properties of Butanamide, N-heptyl-N-octyl-

Butanamide, N-heptyl-N-octyl-

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InChI
InChI=1S/C19H39NO/c1-4-7-9-11-13-15-18-20(19(21)16-6-3)17-14-12-10-8-5-2/h4-18H2,1-3H3
InChI Key
YCRLWNXDYMCFEQ-UHFFFAOYSA-N
Formula
C19H39NO
SMILES
CCCCCCCCN(CCCCCCC)C(=O)CCC
Molecular Weight1
297.52
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Physical Properties

Property Value Unit Source
Δf 90.96 kJ/mol Joback Calculated Property
Δfgas -480.54 kJ/mol Joback Calculated Property
Δfus 49.59 kJ/mol Joback Calculated Property
Δvap 66.68 kJ/mol Joback Calculated Property
log10WS -6.12 Crippen Calculated Property
logPoct/wat 5.946 Crippen Calculated Property
McVol 290.120 ml/mol McGowan Calculated Property
Pc 1125.32 kPa Joback Calculated Property
Inp 2076.00 NIST
Tboil 700.43 K Joback Calculated Property
Tc 868.54 K Joback Calculated Property
Tfus 386.29 K Joback Calculated Property
Vc 1.123 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [858.55; 963.44] J/mol×K [700.43; 868.54] Show Hide
Cp,gas 858.55 J/mol×K 700.43 Joback Calculated Property
Cp,gas 878.17 J/mol×K 728.45 Joback Calculated Property
Cp,gas 896.89 J/mol×K 756.47 Joback Calculated Property
Cp,gas 914.75 J/mol×K 784.49 Joback Calculated Property
Cp,gas 931.77 J/mol×K 812.50 Joback Calculated Property
Cp,gas 947.99 J/mol×K 840.52 Joback Calculated Property
Cp,gas 963.44 J/mol×K 868.54 Joback Calculated Property

Similar Compounds

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

Sources

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