Chemical Properties of Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-3-methylbutyl-

InChI

InChI=1S/C19H11F10NO2/c1-5(2)3-4-30(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/h5H,3-4H2,1-2H3

InChI Key

YPAMBHXPKREJHR-UHFFFAOYSA-N

Formula

C19H11F10NO2

SMILES

CC(C)CCN(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°	-1859.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-2201.14	kJ/mol	Joback Calculated Property
ΔfusH°	62.65	kJ/mol	Joback Calculated Property
ΔvapH°	76.04	kJ/mol	Joback Calculated Property
log10WS	-8.33		Crippen Calculated Property
logPoct/wat	5.406		Crippen Calculated Property
McVol	261.870	ml/mol	McGowan Calculated Property
Pc	1232.88	kPa	Joback Calculated Property
Inp	[1728.00; 1728.00]
Inp	1728.00		NIST
Inp	1728.00		NIST
Tboil	849.72	K	Joback Calculated Property
Tc	1041.07	K	Joback Calculated Property
Tfus	605.16	K	Joback Calculated Property
Vc	1.087	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[775.51; 828.43]	J/mol×K	[849.72; 1041.07]
Cp,gas	775.51	J/mol×K	849.72	Joback Calculated Property
Cp,gas	786.31	J/mol×K	881.61	Joback Calculated Property
Cp,gas	796.30	J/mol×K	913.50	Joback Calculated Property
Cp,gas	805.49	J/mol×K	945.39	Joback Calculated Property
Cp,gas	813.89	J/mol×K	977.28	Joback Calculated Property
Cp,gas	821.53	J/mol×K	1009.18	Joback Calculated Property
Cp,gas	828.43	J/mol×K	1041.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-3-methylbutyl-.

Sources

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

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