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

InChI

InChI=1S/C19H17Cl2F2NO2/c1-2-3-4-11-24(18(25)12-7-5-9-14(20)16(12)22)19(26)13-8-6-10-15(21)17(13)23/h5-10H,2-4,11H2,1H3

InChI Key

YPVHKQIFOJBXQD-UHFFFAOYSA-N

Formula

C19H17Cl2F2NO2

SMILES

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

Molecular Weight¹

400.25

• 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°	-265.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-589.64	kJ/mol	Joback Calculated Property
ΔfusH°	52.27	kJ/mol	Joback Calculated Property
ΔvapH°	87.76	kJ/mol	Joback Calculated Property
log10WS	-7.29		Crippen Calculated Property
logPoct/wat	5.744		Crippen Calculated Property
McVol	272.190	ml/mol	McGowan Calculated Property
Pc	1625.91	kPa	Joback Calculated Property
Inp	[2543.00; 2543.00]
Inp	2543.00		NIST
Inp	2543.00		NIST
Tboil	900.98	K	Joback Calculated Property
Tc	1123.42	K	Joback Calculated Property
Tfus	600.16	K	Joback Calculated Property
Vc	1.048	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[768.42; 824.51]	J/mol×K	[900.98; 1123.42]
Cp,gas	768.42	J/mol×K	900.98	Joback Calculated Property
Cp,gas	779.95	J/mol×K	938.05	Joback Calculated Property
Cp,gas	790.51	J/mol×K	975.13	Joback Calculated Property
Cp,gas	800.18	J/mol×K	1012.20	Joback Calculated Property
Cp,gas	809.03	J/mol×K	1049.28	Joback Calculated Property
Cp,gas	817.12	J/mol×K	1086.35	Joback Calculated Property
Cp,gas	824.51	J/mol×K	1123.42	Joback Calculated Property

Similar Compounds

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

Sources

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

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