Chemical Properties of Benzamide, 2,6-difluoro-3-methyl-N-(2,6-difluoro-3-methylbenzoyl)-N-decyl-

InChI

InChI=1S/C26H31F4NO2/c1-4-5-6-7-8-9-10-11-16-31(25(32)21-19(27)14-12-17(2)23(21)29)26(33)22-20(28)15-13-18(3)24(22)30/h12-15H,4-11,16H2,1-3H3

InChI Key

GIMKXSCYPUKPER-UHFFFAOYSA-N

Formula

C26H31F4NO2

SMILES

CCCCCCCCCCN(C(=O)c1c(F)ccc(C)c1F)C(=O)c1c(F)ccc(C)c1F

Molecular Weight¹

465.52

• 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°	-591.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-1117.80	kJ/mol	Joback Calculated Property
ΔfusH°	67.38	kJ/mol	Joback Calculated Property
ΔvapH°	94.26	kJ/mol	Joback Calculated Property
log10WS	-9.63		Crippen Calculated Property
logPoct/wat	7.283		Crippen Calculated Property
McVol	349.880	ml/mol	McGowan Calculated Property
Pc	977.78	kPa	Joback Calculated Property
Inp	[2916.00; 2916.00]
Inp	2916.00		NIST
Inp	2916.00		NIST
Tboil	994.78	K	Joback Calculated Property
Tc	1218.20	K	Joback Calculated Property
Tfus	645.43	K	Joback Calculated Property
Vc	1.377	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1147.57; 1220.71]	J/mol×K	[994.78; 1218.20]
Cp,gas	1147.57	J/mol×K	994.78	Joback Calculated Property
Cp,gas	1162.58	J/mol×K	1032.02	Joback Calculated Property
Cp,gas	1176.37	J/mol×K	1069.25	Joback Calculated Property
Cp,gas	1189.00	J/mol×K	1106.49	Joback Calculated Property
Cp,gas	1200.55	J/mol×K	1143.73	Joback Calculated Property
Cp,gas	1211.10	J/mol×K	1180.96	Joback Calculated Property
Cp,gas	1220.71	J/mol×K	1218.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-(2,6-difluoro-3-methylbenzoyl)-N-decyl-.

Sources

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

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