Chemical Properties of Sarcosine, N-(4-ethylbenzoyl)-, decyl ester

InChI

InChI=1S/C22H35NO3/c1-4-6-7-8-9-10-11-12-17-26-21(24)18-23(3)22(25)20-15-13-19(5-2)14-16-20/h13-16H,4-12,17-18H2,1-3H3

InChI Key

BUICHQQOPDCEDB-UHFFFAOYSA-N

Formula

C22H35NO3

SMILES

CCCCCCCCCCOC(=O)CN(C)C(=O)c1ccc(CC)cc1

Molecular Weight¹

361.53

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.0203		Relay (1.0) Calculated Property
ΔfusH°	55.38	kJ/mol	Joback Calculated Property
ΔvapH°	113.03	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.59		Relay (1.0) Calculated Property
logPoct/wat	5.005		Crippen Calculated Property
McVol	316.070	ml/mol	McGowan Calculated Property
Pc	1150.65	kPa	Joback Calculated Property
Inp	[2816.00; 2816.00]
Inp	2816.00		NIST
Inp	2816.00		NIST
Tboil	659.97	K	Relay (1.0) Calculated Property
Tc	871.28	K	Relay (1.0) Calculated Property
Tfus	287.27	K	Relay (1.0) Calculated Property
Vc	1.187	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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	[1002.92; 1089.00]	J/mol×K	[859.15; 1057.81]
Cp,gas	1002.92	J/mol×K	859.15	Joback Calculated Property
Cp,gas	1020.07	J/mol×K	892.26	Joback Calculated Property
Cp,gas	1036.03	J/mol×K	925.37	Joback Calculated Property
Cp,gas	1050.86	J/mol×K	958.48	Joback Calculated Property
Cp,gas	1064.60	J/mol×K	991.59	Joback Calculated Property
Cp,gas	1077.30	J/mol×K	1024.70	Joback Calculated Property
Cp,gas	1089.00	J/mol×K	1057.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-(4-ethylbenzoyl)-, decyl 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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