Chemical Properties of l-Cysteine, N,S-bis(capryloyl)-, methyl ester

InChI

InChI=1S/C20H37NO4S/c1-4-6-8-10-12-14-18(22)21-17(20(24)25-3)16-26-19(23)15-13-11-9-7-5-2/h17H,4-16H2,1-3H3,(H,21,22)

InChI Key

YSBKFBXOGRQJQK-UHFFFAOYSA-N

Formula

C20H37NO4S

SMILES

CCCCCCCC(=O)SCC(N=C(O)CCCCCCC)C(=O)OC

Molecular Weight¹

387.58

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-976.10	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	130.76	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.81		Relay (1.0) Calculated Property
logPoct/wat	5.465		Crippen Calculated Property
McVol	329.570	ml/mol	McGowan Calculated Property
Inp	[2925.00; 2925.00]
Inp	2925.00		NIST
Inp	2925.00		NIST
Tboil	649.96	K	Relay (1.0) Calculated Property
Tc	851.59	K	Relay (1.0) Calculated Property
Tfus	354.23	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, 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

Find more compounds similar to l-Cysteine, N,S-bis(capryloyl)-, methyl 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
• Joback 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.
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