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

InChI

InChI=1S/C24H27F4NO2/c1-4-5-6-7-8-9-14-29(23(30)19-17(25)12-10-15(2)21(19)27)24(31)20-18(26)13-11-16(3)22(20)28/h10-13H,4-9,14H2,1-3H3

InChI Key

FSQGTRSCOAJXSS-UHFFFAOYSA-N

Formula

C24H27F4NO2

SMILES

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

Molecular Weight¹

437.47

• 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°	-608.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-1076.52	kJ/mol	Joback Calculated Property
ΔfusH°	62.20	kJ/mol	Joback Calculated Property
ΔvapH°	89.81	kJ/mol	Joback Calculated Property
log10WS	-8.79		Crippen Calculated Property
logPoct/wat	6.503		Crippen Calculated Property
McVol	321.700	ml/mol	McGowan Calculated Property
Pc	1106.68	kPa	Joback Calculated Property
Inp	[2705.00; 2705.00]
Inp	2705.00		NIST
Inp	2705.00		NIST
Tboil	949.02	K	Joback Calculated Property
Tc	1162.65	K	Joback Calculated Property
Tfus	622.89	K	Joback Calculated Property
Vc	1.266	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1026.47; 1096.61]	J/mol×K	[949.02; 1162.65]
Cp,gas	1026.47	J/mol×K	949.02	Joback Calculated Property
Cp,gas	1040.75	J/mol×K	984.62	Joback Calculated Property
Cp,gas	1053.91	J/mol×K	1020.23	Joback Calculated Property
Cp,gas	1066.02	J/mol×K	1055.83	Joback Calculated Property
Cp,gas	1077.14	J/mol×K	1091.44	Joback Calculated Property
Cp,gas	1087.31	J/mol×K	1127.04	Joback Calculated Property
Cp,gas	1096.61	J/mol×K	1162.65	Joback Calculated Property

Similar Compounds

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

Sources

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

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