Chemical Properties of Cyclobutanecarboxamide, N-(4-fluorophenyl)-

InChI

InChI=1S/C11H12FNO/c12-9-4-6-10(7-5-9)13-11(14)8-2-1-3-8/h4-8H,1-3H2,(H,13,14)

InChI Key

REXMGRLJBVJXHN-UHFFFAOYSA-N

Formula

C11H12FNO

SMILES

O=C(Nc1ccc(F)cc1)C1CCC1

Molecular Weight¹

193.22

• 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°	-41.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-233.89	kJ/mol	Joback Calculated Property
ΔfusH°	23.71	kJ/mol	Joback Calculated Property
ΔvapH°	55.47	kJ/mol	Joback Calculated Property
log10WS	-2.91		Crippen Calculated Property
logPoct/wat	2.564		Crippen Calculated Property
McVol	144.550	ml/mol	McGowan Calculated Property
Pc	3184.73	kPa	Joback Calculated Property
Inp	[1660.00; 1660.00]
Inp	1660.00		NIST
Inp	1660.00		NIST
Tboil	597.06	K	Joback Calculated Property
Tc	821.69	K	Joback Calculated Property
Tfus	370.27	K	Joback Calculated Property
Vc	0.551	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[365.27; 440.43]	J/mol×K	[597.06; 821.69]
Cp,gas	365.27	J/mol×K	597.06	Joback Calculated Property
Cp,gas	380.28	J/mol×K	634.50	Joback Calculated Property
Cp,gas	394.22	J/mol×K	671.94	Joback Calculated Property
Cp,gas	407.14	J/mol×K	709.37	Joback Calculated Property
Cp,gas	419.11	J/mol×K	746.81	Joback Calculated Property
Cp,gas	430.18	J/mol×K	784.25	Joback Calculated Property
Cp,gas	440.43	J/mol×K	821.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutanecarboxamide, N-(4-fluorophenyl)-.

Sources

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

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