Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-1305.36	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	23.77	kJ/mol	Joback Calculated Property
Δ_vapH°	69.99	kJ/mol	Relay (1.0) Calculated Property
IE	8.35	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.57		Relay (1.0) Calculated Property
logP_oct/wat	2.831		Crippen Calculated Property
McVol	154.270	ml/mol	McGowan Calculated Property
T_boil	514.36	K	Relay (1.0) Calculated Property
T_fus	347.66	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[395.81; 454.04]	J/mol×K	[576.41; 766.10]

C_p,gas	395.81	J/mol×K	576.41	Joback Calculated Property
C_p,gas	407.45	J/mol×K	608.03	Joback Calculated Property
C_p,gas	418.25	J/mol×K	639.64	Joback Calculated Property
C_p,gas	428.27	J/mol×K	671.26	Joback Calculated Property
C_p,gas	437.55	J/mol×K	702.87	Joback Calculated Property
C_p,gas	446.12	J/mol×K	734.49	Joback Calculated Property
C_p,gas	454.04	J/mol×K	766.10	Joback Calculated Property

Similar Compounds

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

4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-.

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

5-Amino-2-methoxyphenol, N-pentafluoropropionyl-.

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

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

2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide.

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

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

5-Amino-2-methoxyphenol, N-heptafluorobutyryl-.

4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-.

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

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

Find more compounds similar to Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-.

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 Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources