Chemical Properties of Benzamide, N,N-diundecyl-4-trifluoromethyl-

InChI

InChI=1S/C30H50F3NO/c1-3-5-7-9-11-13-15-17-19-25-34(26-20-18-16-14-12-10-8-6-4-2)29(35)27-21-23-28(24-22-27)30(31,32)33/h21-24H,3-20,25-26H2,1-2H3

InChI Key

MVMKLAXTGNPCCF-UHFFFAOYSA-N

Formula

C30H50F3NO

SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)c1ccc(C(F)(F)F)cc1

Molecular Weight¹

497.72

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.2463		Relay (1.0) Calculated Property
ΔfG°	-295.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-1169.64	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	73.55	kJ/mol	Joback Calculated Property
ΔvapH°	125.99	kJ/mol	Relay (1.0) Calculated Property
IE	9.09	eV	Relay (1.0) Calculated Property
log10WS	-9.09		Relay (1.0) Calculated Property
logPoct/wat	10.209		Crippen Calculated Property
McVol	426.660	ml/mol	McGowan Calculated Property
Pc	679.23	kPa	Joback Calculated Property
Inp	[3145.00; 3145.00]
Inp	3145.00		NIST
Inp	3145.00		NIST
Tboil	704.17	K	Relay (1.0) Calculated Property
Tc	888.64	K	Relay (1.0) Calculated Property
Tfus	343.76	K	Relay (1.0) Calculated Property
Vc	1.606	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1482.24; 1599.94]	J/mol×K	[978.35; 1207.23]
Cp,gas	1482.24	J/mol×K	978.35	Joback Calculated Property
Cp,gas	1504.79	J/mol×K	1016.50	Joback Calculated Property
Cp,gas	1525.96	J/mol×K	1054.64	Joback Calculated Property
Cp,gas	1545.91	J/mol×K	1092.79	Joback Calculated Property
Cp,gas	1564.79	J/mol×K	1130.94	Joback Calculated Property
Cp,gas	1582.75	J/mol×K	1169.09	Joback Calculated Property
Cp,gas	1599.94	J/mol×K	1207.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-diundecyl-4-trifluoromethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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