Chemical Properties of Propanamide, N-heptyl-N-octyl-3-chloro-

Propanamide, N-heptyl-N-octyl-3-chloro-

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InChI
InChI=1S/C18H36ClNO/c1-3-5-7-9-11-13-17-20(18(21)14-15-19)16-12-10-8-6-4-2/h3-17H2,1-2H3
InChI Key
BGTYIRFGMJZZQI-UHFFFAOYSA-N
Formula
C18H36ClNO
SMILES
CCCCCCCCN(CCCCCCC)C(=O)CCCl
Molecular Weight1
317.94
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Physical Properties

Property Value Unit Source
Δf 70.61 kJ/mol Joback Calculated Property
Δfgas -475.64 kJ/mol Joback Calculated Property
Δfus 51.19 kJ/mol Joback Calculated Property
Δvap 68.84 kJ/mol Joback Calculated Property
log10WS -5.86 Crippen Calculated Property
logPoct/wat 5.775 Crippen Calculated Property
McVol 288.270 ml/mol McGowan Calculated Property
Pc 1171.22 kPa Joback Calculated Property
Inp 2265.00 NIST
Tboil 714.98 K Joback Calculated Property
Tc 887.41 K Joback Calculated Property
Tfus 404.94 K Joback Calculated Property
Vc 1.117 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [835.90; 933.68] J/mol×K [714.98; 887.41] Show Hide
Cp,gas 835.90 J/mol×K 714.98 Joback Calculated Property
Cp,gas 854.28 J/mol×K 743.72 Joback Calculated Property
Cp,gas 871.79 J/mol×K 772.46 Joback Calculated Property
Cp,gas 888.45 J/mol×K 801.19 Joback Calculated Property
Cp,gas 904.29 J/mol×K 829.93 Joback Calculated Property
Cp,gas 919.36 J/mol×K 858.67 Joback Calculated Property
Cp,gas 933.68 J/mol×K 887.41 Joback Calculated Property

Similar Compounds

Propanamide, N,N-diundecyl-3-chloro-. Propanamide, N,N-dinonyl-3-chloro-. Propanamide, N,N-didecyl-3-chloro-. Propanamide, N,N-dioctyl-3-chloro-. Propanamide, N,N-diheptyl-3-chloro-. Propanamide, N,N-dihexyl-3-chloro-. Propanamide, N-decyl-N-methyl-3-chloro-. Propanamide, N,N-dibutyl-3-chloro-. Butanamide, N,N-didecyl-. Butanamide, N,N-dinonyl-. Butanamide, N-heptyl-N-octyl-. Butanamide, N,N-dioctyl-. Butanamide, N,N-diundecyl-. Pentanamide, N-heptyl-N-octyl-. Pentanamide, N,N-diundecyl-.

Find more compounds similar to Propanamide, N-heptyl-N-octyl-3-chloro-.

Sources

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