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

InChI

InChI=1S/C28H35F4NO2/c1-4-5-6-7-8-9-10-11-12-13-18-33(27(34)23-21(29)16-14-19(2)25(23)31)28(35)24-22(30)17-15-20(3)26(24)32/h14-17H,4-13,18H2,1-3H3

InChI Key

JMRLSLSAZIOUAF-UHFFFAOYSA-N

Formula

C28H35F4NO2

SMILES

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

Molecular Weight¹

493.58

• 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°	-574.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-1159.08	kJ/mol	Joback Calculated Property
ΔfusH°	72.56	kJ/mol	Joback Calculated Property
ΔvapH°	98.71	kJ/mol	Joback Calculated Property
log10WS	-10.47		Crippen Calculated Property
logPoct/wat	8.063		Crippen Calculated Property
McVol	378.060	ml/mol	McGowan Calculated Property
Pc	870.16	kPa	Joback Calculated Property
Inp	[3121.00; 3121.00]
Inp	3121.00		NIST
Inp	3121.00		NIST
Tboil	1040.54	K	Joback Calculated Property
Tc	1278.18	K	Joback Calculated Property
Tfus	667.97	K	Joback Calculated Property
Vc	1.490	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1270.74; 1347.41]	J/mol×K	[1040.54; 1278.18]
Cp,gas	1270.74	J/mol×K	1040.54	Joback Calculated Property
Cp,gas	1286.65	J/mol×K	1080.15	Joback Calculated Property
Cp,gas	1301.17	J/mol×K	1119.75	Joback Calculated Property
Cp,gas	1314.40	J/mol×K	1159.36	Joback Calculated Property
Cp,gas	1326.46	J/mol×K	1198.96	Joback Calculated Property
Cp,gas	1337.42	J/mol×K	1238.57	Joback Calculated Property
Cp,gas	1347.41	J/mol×K	1278.18	Joback Calculated Property

Similar Compounds

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

Sources

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

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