Chemical Properties of Benzamide, 2,4,5-trifluoro-3-methoxy-N-undecyl-

InChI

InChI=1S/C19H28F3NO2/c1-3-4-5-6-7-8-9-10-11-12-23-19(24)14-13-15(20)17(22)18(25-2)16(14)21/h13H,3-12H2,1-2H3,(H,23,24)

InChI Key

NVAXVQXDSJNFMX-UHFFFAOYSA-N

Formula

C19H28F3NO2

SMILES

CCCCCCCCCCCNC(=O)c1cc(F)c(F)c(OC)c1F

Molecular Weight¹

359.43

• 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	0.9775		Relay (1.0) Calculated Property
ΔfG°	-545.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-941.52	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	54.58	kJ/mol	Joback Calculated Property
ΔvapH°	103.34	kJ/mol	Relay (1.0) Calculated Property
IE	8.89	eV	Relay (1.0) Calculated Property
log10WS	-6.57		Relay (1.0) Calculated Property
logPoct/wat	5.373		Crippen Calculated Property
McVol	277.540	ml/mol	McGowan Calculated Property
Pc	1233.74	kPa	Joback Calculated Property
Inp	[2444.00; 2444.00]
Inp	2444.00		NIST
Inp	2444.00		NIST
Tboil	620.96	K	Relay (1.0) Calculated Property
Tc	843.30	K	Relay (1.0) Calculated Property
Tfus	356.66	K	Relay (1.0) Calculated Property
Vc	1.040	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[850.50; 931.42]	J/mol×K	[804.99; 991.14]
Cp,gas	850.50	J/mol×K	804.99	Joback Calculated Property
Cp,gas	866.23	J/mol×K	836.02	Joback Calculated Property
Cp,gas	881.04	J/mol×K	867.04	Joback Calculated Property
Cp,gas	894.94	J/mol×K	898.07	Joback Calculated Property
Cp,gas	907.96	J/mol×K	929.09	Joback Calculated Property
Cp,gas	920.11	J/mol×K	960.12	Joback Calculated Property
Cp,gas	931.42	J/mol×K	991.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,4,5-trifluoro-3-methoxy-N-undecyl-.

Sources

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

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