L-Proline, N-(hexanoyl)-, butyl ester

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Physical Properties

Property	Value	Unit	Source
Δ_vapH°	85.49	kJ/mol	Relay (1.0) Calculated Property
log₁₀WS	-2.55		Relay (1.0) Calculated Property
logP_oct/wat	2.901		Crippen Calculated Property
McVol	230.340	ml/mol	McGowan Calculated Property
I_np	[2042.00; 2042.00]
I_np	2042.00		NIST
I_np	2042.00		NIST
T_boil	592.05	K	Relay (1.0) Calculated Property
T_fus	288.10	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Similar Compounds

L-Proline, N-(octanoyl)-, tetradecyl ester.

L-Proline, N-octanoyl-, hexadecyl ester.

L-Proline, N-octanoyl-, heptadecyl ester.

L-Proline, N-octanoyl-, pentadecyl ester.

L-Proline, N-(hexanoyl)-, pentadecyl ester.

L-Proline, N-(hexanoyl)-, tetradecyl ester.

Find more compounds similar to L-Proline, N-(hexanoyl)-, butyl ester.

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
McGowan Method
NIST Webbook

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Chemical Properties of L-Proline, N-(hexanoyl)-, butyl ester

Physical Properties

Similar Compounds

Sources