Chemical Properties of Sarcosine, N-(4-chlorobenzoyl)-, octyl ester

InChI

InChI=1S/C18H26ClNO3/c1-3-4-5-6-7-8-13-23-17(21)14-20(2)18(22)15-9-11-16(19)12-10-15/h9-12H,3-8,13-14H2,1-2H3

InChI Key

DRFOMTJWBVHUCF-UHFFFAOYSA-N

Formula

C18H26ClNO3

SMILES

CCCCCCCCOC(=O)CN(C)C(=O)c1ccc(Cl)cc1

Molecular Weight¹

339.86

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	49.21	kJ/mol	Joback Calculated Property
ΔvapH°	104.55	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.12		Relay (1.0) Calculated Property
logPoct/wat	4.316		Crippen Calculated Property
McVol	271.950	ml/mol	McGowan Calculated Property
Pc	1478.15	kPa	Joback Calculated Property
Inp	[2569.00; 2569.00]
Inp	2569.00		NIST
Inp	2569.00		NIST
Tboil	644.89	K	Relay (1.0) Calculated Property
Tfus	300.15	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[378.80; 869.83]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.88800e+00
Coefficient B			1.62334e+00
Coefficient C			-9.39260e-04
Coefficient D			1.83860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	378.80	J/mol×K	273.00	Calculated Property
Cp,gas	466.77	J/mol×K	353.78	Calculated Property
Cp,gas	545.04	J/mol×K	434.56	Calculated Property
Cp,gas	614.17	J/mol×K	515.33	Calculated Property
Cp,gas	674.76	J/mol×K	596.11	Calculated Property
Cp,gas	727.38	J/mol×K	676.89	Calculated Property
Cp,gas	772.62	J/mol×K	757.67	Calculated Property
Cp,gas	811.05	J/mol×K	838.44	Calculated Property
Cp,gas	843.26	J/mol×K	919.22	Calculated Property
Cp,gas	869.83	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-(4-chlorobenzoyl)-, octyl 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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