Chemical Properties of Benzamide, N,N-diundecyl-2-fluoro-

InChI

InChI=1S/C29H50FNO/c1-3-5-7-9-11-13-15-17-21-25-31(29(32)27-23-19-20-24-28(27)30)26-22-18-16-14-12-10-8-6-4-2/h19-20,23-24H,3-18,21-22,25-26H2,1-2H3

InChI Key

VGIRGNNCHAUONY-UHFFFAOYSA-N

Formula

C29H50FNO

SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)c1ccccc1F

Molecular Weight¹

447.71

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	72.22	kJ/mol	Joback Calculated Property
ΔvapH°	127.06	kJ/mol	Relay (1.0) Calculated Property
IE	8.80	eV	Relay (1.0) Calculated Property
log10WS	-8.70		Relay (1.0) Calculated Property
logPoct/wat	9.330		Crippen Calculated Property
McVol	409.030	ml/mol	McGowan Calculated Property
Pc	742.45	kPa	Joback Calculated Property
Inp	[3306.00; 3306.00]
Inp	3306.00		NIST
Inp	3306.00		NIST
Tboil	685.56	K	Relay (1.0) Calculated Property
Tfus	319.27	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[1404.18; 1516.78]	J/mol×K	[960.16; 1179.28]
Cp,gas	1404.18	J/mol×K	960.16	Joback Calculated Property
Cp,gas	1426.10	J/mol×K	996.68	Joback Calculated Property
Cp,gas	1446.61	J/mol×K	1033.20	Joback Calculated Property
Cp,gas	1465.83	J/mol×K	1069.72	Joback Calculated Property
Cp,gas	1483.86	J/mol×K	1106.24	Joback Calculated Property
Cp,gas	1500.81	J/mol×K	1142.76	Joback Calculated Property
Cp,gas	1516.78	J/mol×K	1179.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-diundecyl-2-fluoro-.

Sources

• Cheméo Relay (1.0)
• 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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