Chemical Properties of L-Proline, N-(thiophen-2-carbonyl)-, butyl ester

InChI

InChI=1S/C14H19NO3S/c1-2-3-9-18-14(17)11-6-4-8-15(11)13(16)12-7-5-10-19-12/h5,7,10-11H,2-4,6,8-9H2,1H3

InChI Key

UEEQAVNRYZDWPC-UHFFFAOYSA-N

Formula

C14H19NO3S

SMILES

CCCCOC(=O)C1CCCN1C(=O)c1cccs1

Molecular Weight¹

281.38

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	88.86	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.696		Crippen Calculated Property
McVol	213.140	ml/mol	McGowan Calculated Property
Inp	[2301.00; 2301.00]
Inp	2301.00		NIST
Inp	2301.00		NIST
Tboil	632.89	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, 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

Find more compounds similar to L-Proline, N-(thiophen-2-carbonyl)-, 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.