Chemical Properties of Sarcosine, N-(2-methylbenzoyl)-, octyl ester

InChI

InChI=1S/C19H29NO3/c1-4-5-6-7-8-11-14-23-18(21)15-20(3)19(22)17-13-10-9-12-16(17)2/h9-10,12-13H,4-8,11,14-15H2,1-3H3

InChI Key

FIIHBATVFAFKDT-UHFFFAOYSA-N

Formula

C19H29NO3

SMILES

CCCCCCCCOC(=O)CN(C)C(=O)c1ccccc1C

Molecular Weight¹

319.44

• 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	-596.06	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	47.61	kJ/mol	Joback Calculated Property
ΔvapH°	101.10	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.49		Relay (1.0) Calculated Property
logPoct/wat	3.971		Crippen Calculated Property
McVol	273.800	ml/mol	McGowan Calculated Property
Pc	1413.31	kPa	Joback Calculated Property
Inp	[2437.00; 2437.00]
Inp	2437.00		NIST
Inp	2437.00		NIST
Tboil	634.94	K	Relay (1.0) Calculated Property
Tfus	298.99	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	[825.16; 908.70]	J/mol×K	[790.51; 986.56]
Cp,gas	825.16	J/mol×K	790.51	Joback Calculated Property
Cp,gas	841.68	J/mol×K	823.18	Joback Calculated Property
Cp,gas	857.12	J/mol×K	855.86	Joback Calculated Property
Cp,gas	871.50	J/mol×K	888.53	Joback Calculated Property
Cp,gas	884.86	J/mol×K	921.21	Joback Calculated Property
Cp,gas	897.25	J/mol×K	953.88	Joback Calculated Property
Cp,gas	908.70	J/mol×K	986.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sarcosine, N-(2-methylbenzoyl)-, 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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