Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	23.94	kJ/mol	Joback Calculated Property
IE	8.75	eV	Relay (1.0) Calculated Property
log₁₀WS	-2.69		Relay (1.0) Calculated Property
logP_oct/wat	2.950		Crippen Calculated Property
McVol	134.180	ml/mol	McGowan Calculated Property
I_np	[1376.00; 1376.00]
I_np	1376.00		NIST
I_np	1376.00		NIST
T_fus	385.60	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[296.23; 342.37]	J/mol×K	[579.08; 796.94]

C_p,gas	296.23	J/mol×K	579.08	Joback Calculated Property
C_p,gas	305.78	J/mol×K	615.39	Joback Calculated Property
C_p,gas	314.50	J/mol×K	651.70	Joback Calculated Property
C_p,gas	322.47	J/mol×K	688.01	Joback Calculated Property
C_p,gas	329.73	J/mol×K	724.32	Joback Calculated Property
C_p,gas	336.34	J/mol×K	760.63	Joback Calculated Property
C_p,gas	342.37	J/mol×K	796.94	Joback Calculated Property

Similar Compounds

Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-.

2,2,2-Trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide.

Acetamide, N-(4-bromophenyl)-2,2,2-trichloro-.

Acetamide, N-(4-fluorophenyl)-2,2,2-trifluoro-.

Acetamide, N-(4-bromophenyl)-2,2-dichloro-.

Propanamide, N-(4-bromophenyl)-2,2-dimethyl-.

2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide.

Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-.

Acetamide,2,2,2-trifluoro-N-(4-methylphenyl)-.

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

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources