Chemical Properties of Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-decyl-

InChI

InChI=1S/C24H27Cl2F2NO2/c1-2-3-4-5-6-7-8-9-16-29(23(30)17-12-10-14-19(25)21(17)27)24(31)18-13-11-15-20(26)22(18)28/h10-15H,2-9,16H2,1H3

InChI Key

VRSAEYKIDHDRRJ-UHFFFAOYSA-N

Formula

C24H27Cl2F2NO2

SMILES

CCCCCCCCCCN(C(=O)c1cccc(Cl)c1F)C(=O)c1cccc(Cl)c1F

Molecular Weight¹

470.38

• 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	1.0684		Relay (1.0) Calculated Property
ΔfG°	-223.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-712.91	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	65.22	kJ/mol	Joback Calculated Property
ΔvapH°	120.44	kJ/mol	Relay (1.0) Calculated Property
IE	8.95	eV	Relay (1.0) Calculated Property
log10WS	-8.39		Relay (1.0) Calculated Property
logPoct/wat	7.695		Crippen Calculated Property
McVol	342.640	ml/mol	McGowan Calculated Property
Pc	1141.34	kPa	Joback Calculated Property
Inp	[3072.00; 3072.00]
Inp	3072.00		NIST
Inp	3072.00		NIST
Tboil	699.59	K	Relay (1.0) Calculated Property
Tc	976.08	K	Relay (1.0) Calculated Property
Tfus	347.52	K	Relay (1.0) Calculated Property
Vc	1.250	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1060.59; 1124.56]	J/mol×K	[1015.38; 1244.24]
Cp,gas	1060.59	J/mol×K	1015.38	Joback Calculated Property
Cp,gas	1073.55	J/mol×K	1053.52	Joback Calculated Property
Cp,gas	1085.47	J/mol×K	1091.67	Joback Calculated Property
Cp,gas	1096.44	J/mol×K	1129.81	Joback Calculated Property
Cp,gas	1106.55	J/mol×K	1167.95	Joback Calculated Property
Cp,gas	1115.89	J/mol×K	1206.09	Joback Calculated Property
Cp,gas	1124.56	J/mol×K	1244.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-decyl-.

Sources

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

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