Ethanolamine, N,O-bis(trifluoroacetyl)-

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	24.43	kJ/mol	Joback Calculated Property
IE	10.83	eV	Relay (1.0) Calculated Property
logP_oct/wat	0.770		Crippen Calculated Property
McVol	125.010	ml/mol	McGowan Calculated Property
I_np	945.00		NIST
T_boil	422.15	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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	[313.43; 358.42]	J/mol×K	[506.17; 667.73]

C_p,gas	313.43	J/mol×K	506.17	Joback Calculated Property
C_p,gas	322.18	J/mol×K	533.10	Joback Calculated Property
C_p,gas	330.40	J/mol×K	560.02	Joback Calculated Property
C_p,gas	338.12	J/mol×K	586.95	Joback Calculated Property
C_p,gas	345.35	J/mol×K	613.88	Joback Calculated Property
C_p,gas	352.11	J/mol×K	640.80	Joback Calculated Property
C_p,gas	358.42	J/mol×K	667.73	Joback Calculated Property

Similar Compounds

Ethanolamine, N,O-bis(heptafluorobutyryl)-.

serine, trifluoroacetyl-isopropyl ester.

2-(isopropyl(trifluoroacetyl)amino)ethyl trifluoroacetate.

3-Amino-1-propanol, N,O-di(trifluoroacetyl)-.

2-Hydroxy-2-phenylethylamine di(trifluoroacetyl)-.

Glycine, N-chlorodifluoroacetyl-, ethyl ester.

Glycine, N-trifluoroacetyl-, isopropyl ester.

5-amino-1-pentanol, N,O-bis(trifluoroacetyl)-.

Glycine, n-(trifluoroacetyl)-, butyl ester.

Glycine, N-trifluoroacetyl-, 2,2,3,3,3-pentafluoropropyl ester.

6-Amino-1-hexanol, N,O-bis(trifluoroacetyl)-.

Glycine, N-(trifluoroacetyl)-, methyl ester.

1-[4-(2,2,2-Trifluoroacetoxy)phenyl]-2-[(trifluoroacetyl)amino]ethyl trifluoroacetate.

Find more compounds similar to Ethanolamine, N,O-bis(trifluoroacetyl)-.

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 Ethanolamine, N,O-bis(trifluoroacetyl)-

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources