Chemical Properties of Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-

InChI

InChI=1S/C11H8F7NO2/c1-21-7-4-2-6(3-5-7)19-8(20)9(12,13)10(14,15)11(16,17)18/h2-5H,1H3,(H,19,20)

InChI Key

DQKFVVPVNVSDOM-UHFFFAOYSA-N

Formula

C11H8F7NO2

SMILES

COc1ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc1

Molecular Weight¹

319.18

• 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°	-1355.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-1635.66	kJ/mol	Joback Calculated Property
ΔfusH°	25.10	kJ/mol	Joback Calculated Property
ΔvapH°	49.00	kJ/mol	Joback Calculated Property
log10WS	-3.92		Crippen Calculated Property
logPoct/wat	3.467		Crippen Calculated Property
McVol	171.900	ml/mol	McGowan Calculated Property
Pc	2149.31	kPa	Joback Calculated Property
Inp	[1386.00; 1386.00]
Inp	1386.00		NIST
Inp	1386.00		NIST
Tboil	594.40	K	Joback Calculated Property
Tc	775.75	K	Joback Calculated Property
Tfus	388.88	K	Joback Calculated Property
Vc	0.696	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[463.05; 521.21]	J/mol×K	[594.40; 775.75]
Cp,gas	463.05	J/mol×K	594.40	Joback Calculated Property
Cp,gas	474.78	J/mol×K	624.62	Joback Calculated Property
Cp,gas	485.63	J/mol×K	654.85	Joback Calculated Property
Cp,gas	495.64	J/mol×K	685.07	Joback Calculated Property
Cp,gas	504.87	J/mol×K	715.30	Joback Calculated Property
Cp,gas	513.38	J/mol×K	745.52	Joback Calculated Property
Cp,gas	521.21	J/mol×K	775.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-.

Sources

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

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