Chemical Properties of Pentafluoropropanamide, N,N-didecyl-

InChI

InChI=1S/C23H42F5NO/c1-3-5-7-9-11-13-15-17-19-29(21(30)22(24,25)23(26,27)28)20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3

InChI Key

XDLXFDJYTNLVOP-UHFFFAOYSA-N

Formula

C23H42F5NO

SMILES

CCCCCCCCCCN(CCCCCCCCCC)C(=O)C(F)(F)C(F)(F)F

Molecular Weight¹

443.58

• 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

Property	Value	Unit	Source
ΔfusH°	60.52	kJ/mol	Joback Calculated Property
ΔvapH°	100.10	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	8.294		Crippen Calculated Property
McVol	355.330	ml/mol	McGowan Calculated Property
Inp	[2275.00; 2275.00]
Inp	2275.00		NIST
Inp	2275.00		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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[547.90; 1271.26]	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			-3.98420e+01
Coefficient B			2.59534e+00
Coefficient C			-1.74690e-03
Coefficient D			4.62660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	547.90	J/mol×K	273.00	Calculated Property
Cp,gas	680.18	J/mol×K	353.78	Calculated Property
Cp,gas	796.06	J/mol×K	434.56	Calculated Property
Cp,gas	897.02	J/mol×K	515.33	Calculated Property
Cp,gas	984.51	J/mol×K	596.11	Calculated Property
Cp,gas	1060.01	J/mol×K	676.89	Calculated Property
Cp,gas	1124.97	J/mol×K	757.67	Calculated Property
Cp,gas	1180.85	J/mol×K	838.44	Calculated Property
Cp,gas	1229.13	J/mol×K	919.22	Calculated Property
Cp,gas	1271.26	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

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.
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