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

InChI

InChI=1S/C19H11F10NO2/c1-2-3-4-5-30(18(31)6-8(20)12(24)16(28)13(25)9(6)21)19(32)7-10(22)14(26)17(29)15(27)11(7)23/h2-5H2,1H3

InChI Key

PKDADNUMWBTFRJ-UHFFFAOYSA-N

Formula

C19H11F10NO2

SMILES

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

Molecular Weight¹

475.28

• 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°	-1857.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-2195.86	kJ/mol	Joback Calculated Property
ΔfusH°	66.18	kJ/mol	Joback Calculated Property
ΔvapH°	76.42	kJ/mol	Joback Calculated Property
log10WS	-8.57		Crippen Calculated Property
logPoct/wat	5.550		Crippen Calculated Property
McVol	261.870	ml/mol	McGowan Calculated Property
Pc	1225.98	kPa	Joback Calculated Property
Inp	[1775.00; 1775.00]
Inp	1775.00		NIST
Inp	1775.00		NIST
Tboil	850.16	K	Joback Calculated Property
Tc	1041.22	K	Joback Calculated Property
Tfus	620.16	K	Joback Calculated Property
Vc	1.093	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[774.93; 828.01]	J/mol×K	[850.16; 1041.22]
Cp,gas	774.93	J/mol×K	850.16	Joback Calculated Property
Cp,gas	785.73	J/mol×K	882.00	Joback Calculated Property
Cp,gas	795.73	J/mol×K	913.85	Joback Calculated Property
Cp,gas	804.94	J/mol×K	945.69	Joback Calculated Property
Cp,gas	813.37	J/mol×K	977.53	Joback Calculated Property
Cp,gas	821.06	J/mol×K	1009.37	Joback Calculated Property
Cp,gas	828.01	J/mol×K	1041.22	Joback Calculated Property

Similar Compounds

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

Sources

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

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