Chemical Properties of Sarcosine, N-(2-chlorobenzoyl)-, nonyl ester

InChI

InChI=1S/C19H28ClNO3/c1-3-4-5-6-7-8-11-14-24-18(22)15-21(2)19(23)16-12-9-10-13-17(16)20/h9-10,12-13H,3-8,11,14-15H2,1-2H3

InChI Key

KLARXPGAVTVVDQ-UHFFFAOYSA-N

Formula

C19H28ClNO3

SMILES

CCCCCCCCCOC(=O)CN(C)C(=O)c1ccccc1Cl

Molecular Weight¹

353.89

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

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-639.06	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.80	kJ/mol	Joback Calculated Property
ΔvapH°	106.01	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.28		Relay (1.0) Calculated Property
logPoct/wat	4.706		Crippen Calculated Property
McVol	286.040	ml/mol	McGowan Calculated Property
Pc	1374.80	kPa	Joback Calculated Property
Inp	[2640.00; 2640.00]
Inp	2640.00		NIST
Inp	2640.00		NIST
Tboil	642.91	K	Relay (1.0) Calculated Property
Tfus	300.68	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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	[853.62; 930.22]	J/mol×K	[827.94; 1028.68]
Cp,gas	853.62	J/mol×K	827.94	Joback Calculated Property
Cp,gas	868.97	J/mol×K	861.40	Joback Calculated Property
Cp,gas	883.23	J/mol×K	894.85	Joback Calculated Property
Cp,gas	896.44	J/mol×K	928.31	Joback Calculated Property
Cp,gas	908.64	J/mol×K	961.76	Joback Calculated Property
Cp,gas	919.89	J/mol×K	995.22	Joback Calculated Property
Cp,gas	930.22	J/mol×K	1028.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-(2-chlorobenzoyl)-, nonyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.