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

Pentanamide, N-heptyl-N-octyl-

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InChI
InChI=1S/C20H41NO/c1-4-7-10-12-14-16-19-21(20(22)17-9-6-3)18-15-13-11-8-5-2/h4-19H2,1-3H3
InChI Key
ZFBQPSOZWSCKHA-UHFFFAOYSA-N
Formula
C20H41NO
SMILES
CCCCCCCCN(CCCCCCC)C(=O)CCCC
Molecular Weight1
311.55
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Physical Properties

Property Value Unit Source
Δf 99.38 kJ/mol Joback Calculated Property
Δfgas -501.18 kJ/mol Joback Calculated Property
Δfus 52.18 kJ/mol Joback Calculated Property
Δvap 68.90 kJ/mol Joback Calculated Property
log10WS -6.54 Crippen Calculated Property
logPoct/wat 6.336 Crippen Calculated Property
McVol 304.210 ml/mol McGowan Calculated Property
Pc 1056.20 kPa Joback Calculated Property
Inp 2211.00 NIST
Tboil 723.31 K Joback Calculated Property
Tc 893.05 K Joback Calculated Property
Tfus 397.56 K Joback Calculated Property
Vc 1.179 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [918.49; 1025.37] J/mol×K [723.31; 893.05] Show Hide
Cp,gas 918.49 J/mol×K 723.31 Joback Calculated Property
Cp,gas 938.52 J/mol×K 751.60 Joback Calculated Property
Cp,gas 957.61 J/mol×K 779.89 Joback Calculated Property
Cp,gas 975.81 J/mol×K 808.18 Joback Calculated Property
Cp,gas 993.15 J/mol×K 836.47 Joback Calculated Property
Cp,gas 1009.65 J/mol×K 864.76 Joback Calculated Property
Cp,gas 1025.37 J/mol×K 893.05 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Pentanamide, N-heptyl-N-octyl-.

Sources

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