Chemical Properties of l-Serine, N,O-bis(capryloyl)-, methyl ester

InChI

InChI=1S/C20H37NO5/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

DXUOHGDEBRLPEU-UHFFFAOYSA-N

Formula

C20H37NO5

SMILES

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

Molecular Weight¹

371.51

• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1030.81	kJ/mol	Joback Calculated Property
ΔvapH°	98.11	kJ/mol	Joback Calculated Property
log10WS	-5.01		Crippen Calculated Property
logPoct/wat	4.749		Crippen Calculated Property
McVol	319.090	ml/mol	McGowan Calculated Property
Pc	1077.81	kPa	Joback Calculated Property
Inp	[2544.00; 2544.00]
Inp	2544.00		NIST
Inp	2544.00		NIST
Tboil	977.88	K	Joback Calculated Property
Tc	1199.89	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to l-Serine, N,O-bis(capryloyl)-, methyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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