Chemical Properties of «beta»-Alanine, N-cyclohexylcarbonyl-, decyl ester

InChI

InChI=1S/C20H37NO3/c1-2-3-4-5-6-7-8-12-17-24-19(22)15-16-21-20(23)18-13-10-9-11-14-18/h18H,2-17H2,1H3,(H,21,23)

InChI Key

OFAOHAXHWQMURX-UHFFFAOYSA-N

Formula

C20H37NO3

SMILES

CCCCCCCCCCOC(=O)CCNC(=O)C1CCCCC1

Molecular Weight¹

339.51

• 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).
• 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	-854.80	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	48.88	kJ/mol	Joback Calculated Property
ΔvapH°	108.74	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.97		Relay (1.0) Calculated Property
logPoct/wat	4.757		Crippen Calculated Property
McVol	300.790	ml/mol	McGowan Calculated Property
Inp	[2659.00; 2659.00]
Inp	2659.00		NIST
Inp	2659.00		NIST
Tboil	647.72	K	Relay (1.0) Calculated Property
Tc	864.89	K	Relay (1.0) Calculated Property
Tfus	333.71	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[999.14; 1091.42]	J/mol×K	[856.88; 1056.53]
Cp,gas	999.14	J/mol×K	856.88	Joback Calculated Property
Cp,gas	1017.61	J/mol×K	890.16	Joback Calculated Property
Cp,gas	1034.79	J/mol×K	923.43	Joback Calculated Property
Cp,gas	1050.72	J/mol×K	956.71	Joback Calculated Property
Cp,gas	1065.45	J/mol×K	989.98	Joback Calculated Property
Cp,gas	1079.00	J/mol×K	1023.26	Joback Calculated Property
Cp,gas	1091.42	J/mol×K	1056.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Alanine, N-cyclohexylcarbonyl-, decyl 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.