Chemical Properties of Pentafluoropropanamide, N,N-dioctyl-

InChI

InChI=1S/C19H34F5NO/c1-3-5-7-9-11-13-15-25(16-14-12-10-8-6-4-2)17(26)18(20,21)19(22,23)24/h3-16H2,1-2H3

InChI Key

YEHCLLQKNLKEQR-UHFFFAOYSA-N

Formula

C19H34F5NO

SMILES

CCCCCCCCN(CCCCCCCC)C(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

387.47

• 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	[463.05; 1064.89]	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			-3.62060e+01
Coefficient B			2.21534e+00
Coefficient C			-1.52930e-03
Coefficient D			4.15060e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	463.05	J/mol×K	273.00	Calculated Property
Cp,gas	574.51	J/mol×K	353.78	Calculated Property
Cp,gas	671.75	J/mol×K	434.56	Calculated Property
Cp,gas	756.10	J/mol×K	515.33	Calculated Property
Cp,gas	828.87	J/mol×K	596.11	Calculated Property
Cp,gas	891.37	J/mol×K	676.89	Calculated Property
Cp,gas	944.90	J/mol×K	757.67	Calculated Property
Cp,gas	990.80	J/mol×K	838.44	Calculated Property
Cp,gas	1030.36	J/mol×K	919.22	Calculated Property
Cp,gas	1064.89	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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