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

InChI

InChI=1S/C30H39F4NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-35(29(36)25-23(31)18-16-21(2)27(25)33)30(37)26-24(32)19-17-22(3)28(26)34/h16-19H,4-15,20H2,1-3H3

InChI Key

BPTSNEZXAMFNCK-UHFFFAOYSA-N

Formula

C30H39F4NO2

SMILES

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

Molecular Weight¹

521.63

• 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°	-557.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-1200.36	kJ/mol	Joback Calculated Property
ΔfusH°	77.74	kJ/mol	Joback Calculated Property
ΔvapH°	103.17	kJ/mol	Joback Calculated Property
log10WS	-11.30		Crippen Calculated Property
logPoct/wat	8.844		Crippen Calculated Property
McVol	406.240	ml/mol	McGowan Calculated Property
Pc	779.38	kPa	Joback Calculated Property
Inp	[3329.00; 3329.00]
Inp	3329.00		NIST
Inp	3329.00		NIST
Tboil	1086.30	K	Joback Calculated Property
Tc	1343.26	K	Joback Calculated Property
Tfus	690.51	K	Joback Calculated Property
Vc	1.601	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1395.69; 1476.70]	J/mol×K	[1086.30; 1343.26]
Cp,gas	1395.69	J/mol×K	1086.30	Joback Calculated Property
Cp,gas	1412.68	J/mol×K	1129.13	Joback Calculated Property
Cp,gas	1428.09	J/mol×K	1171.95	Joback Calculated Property
Cp,gas	1442.06	J/mol×K	1214.78	Joback Calculated Property
Cp,gas	1454.73	J/mol×K	1257.60	Joback Calculated Property
Cp,gas	1466.23	J/mol×K	1300.43	Joback Calculated Property
Cp,gas	1476.70	J/mol×K	1343.26	Joback Calculated Property

Similar Compounds

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

Sources

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

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