Chemical Properties of Pentafluoropropanamide, N,N-diundecyl-

Pentafluoropropanamide, N,N-diundecyl-

InChI
InChI=1S/C25H46F5NO/c1-3-5-7-9-11-13-15-17-19-21-31(23(32)24(26,27)25(28,29)30)22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
InChI Key
VDIYAMMQNLTLQI-UHFFFAOYSA-N
Formula
C25H46F5NO
SMILES
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)C(F)(F)C(F)(F)F
Molecular Weight1
471.64
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Physical Properties

Property Value Unit Source
Δfus 65.70 kJ/mol Joback Calculated Property
Δvap 108.02 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 9.074 Crippen Calculated Property
McVol 383.510 ml/mol McGowan Calculated Property
Inp 2470.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1268.37; 1383.01] J/mol×K [827.80; 1016.27] Show Hide
Cp,gas 1268.37 J/mol×K 827.80 Joback Calculated Property
Cp,gas 1290.14 J/mol×K 859.21 Joback Calculated Property
Cp,gas 1310.73 J/mol×K 890.62 Joback Calculated Property
Cp,gas 1330.22 J/mol×K 922.03 Joback Calculated Property
Cp,gas 1348.70 J/mol×K 953.44 Joback Calculated Property
Cp,gas 1366.27 J/mol×K 984.86 Joback Calculated Property
Cp,gas 1383.01 J/mol×K 1016.27 Joback Calculated Property

Similar Compounds

Pentafluoropropanamide, N-heptyl-N-octyl-. Pentafluoropropanamide, N,N-dinonyl-. Pentafluoropropanamide, N,N-didecyl-. Pentafluoropropanamide, N,N-dioctyl-. Pentafluoropropanamide, N,N-diheptyl-. Pentafluoropropanamide, N,N-dihexyl-. Heptafluorobutanamide, N,N-dioctyl-. Heptafluorobutanamide, N,N-didecyl-. Heptafluorobutanamide, N,N-dinonyl-. Heptafluorobutanamide, N,N-diundecyl-. Heptafluorobutanamide, N-heptyl-N-octyl-. Heptafluorobutanamide, N,N-diheptyl-. Heptafluorobutanamide, N,N-dihexyl-. Heptafluorobutanamide, N-decyl-N-methyl-. N,N-di-n-Butylheptafluorobutyramide.

Find more compounds similar to Pentafluoropropanamide, N,N-diundecyl-.

Sources

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