L-Proline, N-octanoyl-, hexadecyl ester

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Physical Properties

Property	Value	Unit	Source
Δ_vapH°	137.52	kJ/mol	Relay (1.0) Calculated Property
log₁₀WS	-7.27		Relay (1.0) Calculated Property
logP_oct/wat	8.362		Crippen Calculated Property
McVol	427.600	ml/mol	McGowan Calculated Property
I_np	[3447.00; 3447.00]
I_np	3447.00		NIST
I_np	3447.00		NIST
T_boil	687.62	K	Relay (1.0) Calculated Property
T_fus	328.73	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-(hexanoyl)-, tetradecyl ester.

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

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

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

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

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

Find more compounds similar to L-Proline, N-octanoyl-, hexadecyl 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-octanoyl-, hexadecyl ester

Physical Properties

Similar Compounds

Sources