Chemical Properties of DL-Alanine, N-methyl-N-hexyloxycarbonyl-, octadecyl ester

InChI

InChI=1S/C29H57NO4/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-25-33-28(31)27(3)30(4)29(32)34-26-23-10-8-6-2/h27H,5-26H2,1-4H3

InChI Key

URGKDINXBVFYKJ-UHFFFAOYSA-N

Formula

C29H57NO4

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C(C)N(C)C(=O)OCCCCCC

Molecular Weight¹

483.77

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1217.59	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	79.10	kJ/mol	Joback Calculated Property
ΔvapH°	139.49	kJ/mol	Relay (1.0) Calculated Property
log10WS	-7.67		Relay (1.0) Calculated Property
logPoct/wat	8.828		Crippen Calculated Property
McVol	444.330	ml/mol	McGowan Calculated Property
Pc	629.40	kPa	Joback Calculated Property
Inp	[3184.00; 3184.00]
Inp	3184.00		NIST
Inp	3184.00		NIST
Tboil	667.20	K	Relay (1.0) Calculated Property
Tc	862.76	K	Relay (1.0) Calculated Property
Tfus	308.42	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1565.24; 1672.67]	J/mol×K	[991.56; 1235.44]
Cp,gas	1565.24	J/mol×K	991.56	Joback Calculated Property
Cp,gas	1588.46	J/mol×K	1032.21	Joback Calculated Property
Cp,gas	1609.42	J/mol×K	1072.85	Joback Calculated Property
Cp,gas	1628.22	J/mol×K	1113.50	Joback Calculated Property
Cp,gas	1644.96	J/mol×K	1154.15	Joback Calculated Property
Cp,gas	1659.74	J/mol×K	1194.79	Joback Calculated Property
Cp,gas	1672.67	J/mol×K	1235.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to DL-Alanine, N-methyl-N-hexyloxycarbonyl-, octadecyl ester.

Sources

• Cheméo Relay (1.0)
• 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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