Chemical Properties of Benzamide, N,N-dioctyl-2,6-difluoro-

InChI

InChI=1S/C23H37F2NO/c1-3-5-7-9-11-13-18-26(19-14-12-10-8-6-4-2)23(27)22-20(24)16-15-17-21(22)25/h15-17H,3-14,18-19H2,1-2H3

InChI Key

BZQQWYNBGGYUII-UHFFFAOYSA-N

Formula

C23H37F2NO

SMILES

CCCCCCCCN(CCCCCCCC)C(=O)c1c(F)cccc1F

Molecular Weight¹

381.55

• 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).
• IE : Ionization energy (eV).
• 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°	59.37	kJ/mol	Joback Calculated Property
ΔvapH°	102.44	kJ/mol	Relay (1.0) Calculated Property
IE	8.66	eV	Relay (1.0) Calculated Property
logPoct/wat	7.128		Crippen Calculated Property
McVol	326.260	ml/mol	McGowan Calculated Property
Inp	[2467.00; 2467.00]
Inp	2467.00		NIST
Inp	2467.00		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, 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	[1032.30; 1129.10]	J/mol×K	[827.13; 1015.17]
Cp,gas	1032.30	J/mol×K	827.13	Joback Calculated Property
Cp,gas	1050.89	J/mol×K	858.47	Joback Calculated Property
Cp,gas	1068.43	J/mol×K	889.81	Joback Calculated Property
Cp,gas	1084.97	J/mol×K	921.15	Joback Calculated Property
Cp,gas	1100.56	J/mol×K	952.49	Joback Calculated Property
Cp,gas	1115.26	J/mol×K	983.83	Joback Calculated Property
Cp,gas	1129.10	J/mol×K	1015.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-dioctyl-2,6-difluoro-.

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.