Chemical Properties of Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-decyl-

InChI

InChI=1S/C24H21F10NO2/c1-2-3-4-5-6-7-8-9-10-35(23(36)11-13(25)17(29)21(33)18(30)14(11)26)24(37)12-15(27)19(31)22(34)20(32)16(12)28/h2-10H2,1H3

InChI Key

YGHLZLPFHMXYDN-UHFFFAOYSA-N

Formula

C24H21F10NO2

SMILES

CCCCCCCCCCN(C(=O)c1c(F)c(F)c(F)c(F)c1F)C(=O)c1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

545.41

• 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°	-1815.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-2299.06	kJ/mol	Joback Calculated Property
ΔfusH°	79.13	kJ/mol	Joback Calculated Property
ΔvapH°	87.55	kJ/mol	Joback Calculated Property
log10WS	-10.67		Crippen Calculated Property
logPoct/wat	7.501		Crippen Calculated Property
McVol	332.320	ml/mol	McGowan Calculated Property
Pc	898.56	kPa	Joback Calculated Property
Inp	[2247.00; 2247.00]
Inp	2247.00		NIST
Inp	2247.00		NIST
Tboil	964.56	K	Joback Calculated Property
Tc	1189.57	K	Joback Calculated Property
Tfus	676.51	K	Joback Calculated Property
Vc	1.373	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1063.98; 1127.02]	J/mol×K	[964.56; 1189.57]
Cp,gas	1063.98	J/mol×K	964.56	Joback Calculated Property
Cp,gas	1077.54	J/mol×K	1002.06	Joback Calculated Property
Cp,gas	1089.81	J/mol×K	1039.56	Joback Calculated Property
Cp,gas	1100.85	J/mol×K	1077.07	Joback Calculated Property
Cp,gas	1110.70	J/mol×K	1114.57	Joback Calculated Property
Cp,gas	1119.40	J/mol×K	1152.07	Joback Calculated Property
Cp,gas	1127.02	J/mol×K	1189.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-decyl-.

Sources

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

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