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

InChI

InChI=1S/C25H29F4NO2/c1-4-5-6-7-8-9-10-15-30(24(31)20-18(26)13-11-16(2)22(20)28)25(32)21-19(27)14-12-17(3)23(21)29/h11-14H,4-10,15H2,1-3H3

InChI Key

ADXJWGFGPBUFDE-UHFFFAOYSA-N

Formula

C25H29F4NO2

SMILES

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

Molecular Weight¹

451.50

• 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°	-599.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-1097.16	kJ/mol	Joback Calculated Property
ΔfusH°	64.79	kJ/mol	Joback Calculated Property
ΔvapH°	92.03	kJ/mol	Joback Calculated Property
log10WS	-9.21		Crippen Calculated Property
logPoct/wat	6.893		Crippen Calculated Property
McVol	335.790	ml/mol	McGowan Calculated Property
Pc	1039.24	kPa	Joback Calculated Property
Inp	[2814.00; 2814.00]
Inp	2814.00		NIST
Inp	2814.00		NIST
Tboil	971.90	K	Joback Calculated Property
Tc	1189.91	K	Joback Calculated Property
Tfus	634.16	K	Joback Calculated Property
Vc	1.321	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1086.74; 1158.33]	J/mol×K	[971.90; 1189.91]
Cp,gas	1086.74	J/mol×K	971.90	Joback Calculated Property
Cp,gas	1101.37	J/mol×K	1008.23	Joback Calculated Property
Cp,gas	1114.83	J/mol×K	1044.57	Joback Calculated Property
Cp,gas	1127.20	J/mol×K	1080.90	Joback Calculated Property
Cp,gas	1138.52	J/mol×K	1117.24	Joback Calculated Property
Cp,gas	1148.88	J/mol×K	1153.57	Joback Calculated Property
Cp,gas	1158.33	J/mol×K	1189.91	Joback Calculated Property

Similar Compounds

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

Sources

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

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