Chemical Properties of Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-

InChI

InChI=1S/C8H5BrF3NO/c9-5-1-3-6(4-2-5)13-7(14)8(10,11)12/h1-4H,(H,13,14)

InChI Key

VVFVNAMWSGDFCX-UHFFFAOYSA-N

Formula

C8H5BrF3NO

SMILES

O=C(Nc1ccc(Br)cc1)C(F)(F)F

Molecular Weight¹

268.03

• 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°	-487.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-613.25	kJ/mol	Joback Calculated Property
ΔfusH°	23.94	kJ/mol	Joback Calculated Property
ΔvapH°	52.21	kJ/mol	Joback Calculated Property
log10WS	-3.50		Crippen Calculated Property
logPoct/wat	2.950		Crippen Calculated Property
McVol	134.180	ml/mol	McGowan Calculated Property
Pc	3713.49	kPa	Joback Calculated Property
Inp	[1376.00; 1376.00]
Inp	1376.00		NIST
Inp	1376.00		NIST
Tboil	578.88	K	Joback Calculated Property
Tc	796.67	K	Joback Calculated Property
Tfus	385.44	K	Joback Calculated Property
Vc	0.521	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[296.17; 342.33]	J/mol×K	[578.88; 796.67]
Cp,gas	296.17	J/mol×K	578.88	Joback Calculated Property
Cp,gas	305.72	J/mol×K	615.18	Joback Calculated Property
Cp,gas	314.45	J/mol×K	651.48	Joback Calculated Property
Cp,gas	322.42	J/mol×K	687.77	Joback Calculated Property
Cp,gas	329.68	J/mol×K	724.07	Joback Calculated Property
Cp,gas	336.30	J/mol×K	760.37	Joback Calculated Property
Cp,gas	342.33	J/mol×K	796.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-.

Sources

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

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