Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-1024.18	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	25.82	kJ/mol	Joback Calculated Property
IE	8.21	eV	Relay (1.0) Calculated Property
log₁₀WS	-2.23		Relay (1.0) Calculated Property
logP_oct/wat	2.205		Crippen Calculated Property
McVol	156.600	ml/mol	McGowan Calculated Property
I_np	1446.00		NIST
T_boil	542.03	K	Relay (1.0) Calculated Property
T_fus	377.24	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[399.15; 458.90]	J/mol×K	[608.50; 804.43]

C_p,gas	399.15	J/mol×K	608.50	Joback Calculated Property
C_p,gas	410.78	J/mol×K	641.15	Joback Calculated Property
C_p,gas	421.73	J/mol×K	673.81	Joback Calculated Property
C_p,gas	432.00	J/mol×K	706.46	Joback Calculated Property
C_p,gas	441.61	J/mol×K	739.12	Joback Calculated Property
C_p,gas	450.58	J/mol×K	771.77	Joback Calculated Property
C_p,gas	458.90	J/mol×K	804.43	Joback Calculated Property

Similar Compounds

Propanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,3-pentafluoro-.

Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trichloro-.

Trifluoroacetamide, N-[1-(2-methoxyphenyl)ethyl].

Propanamide, N-(2,5-dimethoxyphenyl)-2,2-dimethyl-.

4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-.

Acetamide, N-(2,5-dimethoxyphenyl)-2,2-dichloro-.

Acetamide, 2-chloro-N-(2,5-dimethoxyphenyl)-.

2-Butenamide, N-(2,5-dimethoxyphenyl)-3-methyl-.

Acetamide, N-(2,5-dimethoxyphenyl)-2-methoxy-.

Butanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-.

Acetamide, N-(2,5-dimethoxyphenyl)-2-acetoxy-.

Propanamide, N-(2,5-dimethoxyphenyl)-3-chloro-.

N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide.

Propanamide, N-(2,5-dimethoxyphenyl)-2-bromo-.

Propanamide, N-(2,5-dimethoxyphenyl)-2-chloro-.

Find more compounds similar to Acetamide, N-(2,5-dimethoxyphenyl)-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-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources