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

InChI

InChI=1S/C23H25F4NO2/c1-5-6-7-8-15(4)28(22(29)18-16(24)11-9-13(2)20(18)26)23(30)19-17(25)12-10-14(3)21(19)27/h9-12,15H,5-8H2,1-4H3

InChI Key

XTRUZBVBYDPPGG-UHFFFAOYSA-N

Formula

C23H25F4NO2

SMILES

CCCCCC(C)N(C(=O)c1c(F)ccc(C)c1F)C(=O)c1c(F)ccc(C)c1F

Molecular Weight¹

423.44

• 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°	-618.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-1061.16	kJ/mol	Joback Calculated Property
ΔfusH°	56.09	kJ/mol	Joback Calculated Property
ΔvapH°	87.20	kJ/mol	Joback Calculated Property
log10WS	-8.48		Crippen Calculated Property
logPoct/wat	6.111		Crippen Calculated Property
McVol	307.610	ml/mol	McGowan Calculated Property
Pc	1187.42	kPa	Joback Calculated Property
Inp	[2525.00; 2525.00]
Inp	2525.00		NIST
Inp	2525.00		NIST
Tboil	925.70	K	Joback Calculated Property
Tc	1136.74	K	Joback Calculated Property
Tfus	596.62	K	Joback Calculated Property
Vc	1.204	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[967.29; 1035.84]	J/mol×K	[925.70; 1136.74]
Cp,gas	967.29	J/mol×K	925.70	Joback Calculated Property
Cp,gas	981.25	J/mol×K	960.87	Joback Calculated Property
Cp,gas	994.13	J/mol×K	996.05	Joback Calculated Property
Cp,gas	1005.98	J/mol×K	1031.22	Joback Calculated Property
Cp,gas	1016.84	J/mol×K	1066.39	Joback Calculated Property
Cp,gas	1026.78	J/mol×K	1101.57	Joback Calculated Property
Cp,gas	1035.84	J/mol×K	1136.74	Joback Calculated Property

Similar Compounds

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

Sources

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

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