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

InChI

InChI=1S/C24H38F3NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28-24(29)19-18-20(25)22(27)23(30-2)21(19)26/h18H,3-17H2,1-2H3,(H,28,29)

InChI Key

XVTDJYOFSBKGNY-UHFFFAOYSA-N

Formula

C24H38F3NO2

SMILES

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

Molecular Weight¹

429.56

• 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	1.1582		Relay (1.0) Calculated Property
ΔfG°	-503.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-1044.39	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	67.53	kJ/mol	Joback Calculated Property
ΔvapH°	123.62	kJ/mol	Relay (1.0) Calculated Property
IE	9.06	eV	Relay (1.0) Calculated Property
log10WS	-7.96		Relay (1.0) Calculated Property
logPoct/wat	7.324		Crippen Calculated Property
McVol	347.990	ml/mol	McGowan Calculated Property
Pc	903.43	kPa	Joback Calculated Property
Inp	[2957.00; 2957.00]
Inp	2957.00		NIST
Inp	2957.00		NIST
Tboil	657.88	K	Relay (1.0) Calculated Property
Tc	883.01	K	Relay (1.0) Calculated Property
Tfus	366.32	K	Relay (1.0) Calculated Property
Vc	1.312	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1152.47; 1241.72]	J/mol×K	[919.39; 1126.56]
Cp,gas	1152.47	J/mol×K	919.39	Joback Calculated Property
Cp,gas	1170.46	J/mol×K	953.92	Joback Calculated Property
Cp,gas	1187.14	J/mol×K	988.45	Joback Calculated Property
Cp,gas	1202.57	J/mol×K	1022.97	Joback Calculated Property
Cp,gas	1216.79	J/mol×K	1057.50	Joback Calculated Property
Cp,gas	1229.82	J/mol×K	1092.03	Joback Calculated Property
Cp,gas	1241.72	J/mol×K	1126.56	Joback Calculated Property

Similar Compounds

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

Sources

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

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