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

InChI

InChI=1S/C18H9F10NO2/c1-4(2)3-29(17(30)5-7(19)11(23)15(27)12(24)8(5)20)18(31)6-9(21)13(25)16(28)14(26)10(6)22/h4H,3H2,1-2H3

InChI Key

PYTMXTOCGIQRRC-UHFFFAOYSA-N

Formula

C18H9F10NO2

SMILES

CC(C)CN(C(=O)c1c(F)c(F)c(F)c(F)c1F)C(=O)c1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

461.25

• 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°	-1868.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-2180.50	kJ/mol	Joback Calculated Property
ΔfusH°	60.06	kJ/mol	Joback Calculated Property
ΔvapH°	73.81	kJ/mol	Joback Calculated Property
log10WS	-7.91		Crippen Calculated Property
logPoct/wat	5.016		Crippen Calculated Property
McVol	247.780	ml/mol	McGowan Calculated Property
Pc	1320.39	kPa	Joback Calculated Property
Inp	[1658.00; 1658.00]
Inp	1658.00		NIST
Inp	1658.00		NIST
Tboil	826.84	K	Joback Calculated Property
Tc	1014.63	K	Joback Calculated Property
Tfus	593.89	K	Joback Calculated Property
Vc	1.032	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[720.07; 770.86]	J/mol×K	[826.84; 1014.63]
Cp,gas	720.07	J/mol×K	826.84	Joback Calculated Property
Cp,gas	730.37	J/mol×K	858.14	Joback Calculated Property
Cp,gas	739.91	J/mol×K	889.44	Joback Calculated Property
Cp,gas	748.72	J/mol×K	920.74	Joback Calculated Property
Cp,gas	756.80	J/mol×K	952.04	Joback Calculated Property
Cp,gas	764.18	J/mol×K	983.34	Joback Calculated Property
Cp,gas	770.86	J/mol×K	1014.63	Joback Calculated Property

Similar Compounds

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

Sources

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

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