Chemical Properties of 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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[590.33; 1374.44]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.16600e+01
Coefficient B			2.78534e+00
Coefficient C			-1.85570e-03
Coefficient D			4.86460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	590.33	J/mol×K	273.00	Calculated Property
Cp,gas	733.01	J/mol×K	353.78	Calculated Property
Cp,gas	858.22	J/mol×K	434.56	Calculated Property
Cp,gas	967.48	J/mol×K	515.33	Calculated Property
Cp,gas	1062.34	J/mol×K	596.11	Calculated Property
Cp,gas	1144.33	J/mol×K	676.89	Calculated Property
Cp,gas	1215.00	J/mol×K	757.67	Calculated Property
Cp,gas	1275.88	J/mol×K	838.44	Calculated Property
Cp,gas	1328.52	J/mol×K	919.22	Calculated Property
Cp,gas	1374.44	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.