Chemical Properties of Benzamide, 2,3,4-trifluoro-N-butyl-N-octadecyl-

InChI

InChI=1S/C29H48F3NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-33(23-6-4-2)29(34)25-21-22-26(30)28(32)27(25)31/h21-22H,3-20,23-24H2,1-2H3

InChI Key

ULEXFZCBZYIQLZ-UHFFFAOYSA-N

Formula

C29H48F3NO

SMILES

CCCCCCCCCCCCCCCCCCN(CCCC)C(=O)c1ccc(F)c(F)c1F

Molecular Weight¹

483.69

• 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).
• 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
ΔfG°	-325.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-1073.15	kJ/mol	Joback Calculated Property
ΔfusH°	77.60	kJ/mol	Joback Calculated Property
ΔvapH°	90.75	kJ/mol	Joback Calculated Property
log10WS	-10.98		Crippen Calculated Property
logPoct/wat	9.608		Crippen Calculated Property
McVol	412.570	ml/mol	McGowan Calculated Property
Pc	696.18	kPa	Joback Calculated Property
Inp	[1670.00; 1670.00]
Inp	1670.00		NIST
Inp	1670.00		NIST
Tboil	968.66	K	Joback Calculated Property
Tc	1196.62	K	Joback Calculated Property
Tfus	564.74	K	Joback Calculated Property
Vc	1.629	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1417.73; 1529.56]	J/mol×K	[968.66; 1196.62]
Cp,gas	1417.73	J/mol×K	968.66	Joback Calculated Property
Cp,gas	1439.84	J/mol×K	1006.65	Joback Calculated Property
Cp,gas	1460.41	J/mol×K	1044.65	Joback Calculated Property
Cp,gas	1479.57	J/mol×K	1082.64	Joback Calculated Property
Cp,gas	1497.40	J/mol×K	1120.63	Joback Calculated Property
Cp,gas	1514.03	J/mol×K	1158.63	Joback Calculated Property
Cp,gas	1529.56	J/mol×K	1196.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,3,4-trifluoro-N-butyl-N-octadecyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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