Chemical Properties of Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-tetradecyl-

InChI

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

InChI Key

FJGUTTKIYPTKMI-UHFFFAOYSA-N

Formula

C28H35F4NO2

SMILES

CCCCCCCCCCCCCCN(C(=O)c1cc(F)ccc1F)C(=O)c1cc(F)ccc1F

Molecular Weight¹

493.58

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	1.2090		Relay (1.0) Calculated Property
ΔfG°	-555.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-1075.37	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	73.34	kJ/mol	Joback Calculated Property
ΔvapH°	128.36	kJ/mol	Relay (1.0) Calculated Property
IE	9.07	eV	Relay (1.0) Calculated Property
log10WS	-9.01		Relay (1.0) Calculated Property
logPoct/wat	8.227		Crippen Calculated Property
McVol	378.060	ml/mol	McGowan Calculated Property
Pc	885.77	kPa	Joback Calculated Property
Inp	[3054.00; 3054.00]
Inp	3054.00		NIST
Inp	3054.00		NIST
Tboil	709.29	K	Relay (1.0) Calculated Property
Tc	957.04	K	Relay (1.0) Calculated Property
Tfus	346.46	K	Relay (1.0) Calculated Property
Vc	1.419	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1272.62; 1352.47]	J/mol×K	[1030.58; 1265.53]
Cp,gas	1272.62	J/mol×K	1030.58	Joback Calculated Property
Cp,gas	1288.79	J/mol×K	1069.74	Joback Calculated Property
Cp,gas	1303.67	J/mol×K	1108.90	Joback Calculated Property
Cp,gas	1317.36	J/mol×K	1148.06	Joback Calculated Property
Cp,gas	1329.98	J/mol×K	1187.21	Joback Calculated Property
Cp,gas	1341.65	J/mol×K	1226.37	Joback Calculated Property
Cp,gas	1352.47	J/mol×K	1265.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-tetradecyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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