Chemical Properties of Sarcosine, N-(4-methoxybenzoyl)-, heptyl ester

InChI

InChI=1S/C18H27NO4/c1-4-5-6-7-8-13-23-17(20)14-19(2)18(21)15-9-11-16(22-3)12-10-15/h9-12H,4-8,13-14H2,1-3H3

InChI Key

JNAYXSAHRHAPKL-UHFFFAOYSA-N

Formula

C18H27NO4

SMILES

CCCCCCCOC(=O)CN(C)C(=O)c1ccc(OC)cc1

Molecular Weight¹

321.41

• 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).
• IE : Ionization energy (eV).
• 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°	46.20	kJ/mol	Joback Calculated Property
ΔvapH°	101.28	kJ/mol	Relay (1.0) Calculated Property
IE	8.19	eV	Relay (1.0) Calculated Property
log10WS	-4.16		Relay (1.0) Calculated Property
logPoct/wat	3.281		Crippen Calculated Property
McVol	265.580	ml/mol	McGowan Calculated Property
Pc	1501.15	kPa	Joback Calculated Property
Inp	[2567.00; 2567.00]
Inp	2567.00		NIST
Inp	2567.00		NIST
Tboil	648.60	K	Relay (1.0) Calculated Property
Tfus	312.13	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 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	[796.69; 876.00]	J/mol×K	[790.05; 986.63]
Cp,gas	796.69	J/mol×K	790.05	Joback Calculated Property
Cp,gas	812.56	J/mol×K	822.81	Joback Calculated Property
Cp,gas	827.35	J/mol×K	855.58	Joback Calculated Property
Cp,gas	841.05	J/mol×K	888.34	Joback Calculated Property
Cp,gas	853.72	J/mol×K	921.11	Joback Calculated Property
Cp,gas	865.35	J/mol×K	953.87	Joback Calculated Property
Cp,gas	876.00	J/mol×K	986.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-(4-methoxybenzoyl)-, heptyl 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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