L-Proline, N-(5-chlorovaleryl)-, propyl ester

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-708.73	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	83.84	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	2.340		Crippen Calculated Property
McVol	214.400	ml/mol	McGowan Calculated Property
I_np	[2123.00; 2123.00]
I_np	2123.00		NIST
I_np	2123.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Similar Compounds

L-Proline, N-(5-chlorovaleryl)-, butyl ester.

L-Proline, N-(5-chlorovaleryl)-, ethyl ester.

L-Proline, N-(5-chlorovaleryl)-, pentyl ester.

L-Proline, N-(5-chlorovaleryl)-, heptyl ester.

L-Proline, N-(5-chlorovaleryl)-, hexyl ester.

L-Proline, N-(5-bromovaleryl)-, propyl ester.

Find more compounds similar to L-Proline, N-(5-chlorovaleryl)-, propyl 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-(5-chlorovaleryl)-, propyl ester

Physical Properties

Similar Compounds

Sources