Chemical Properties of Sarcosylsarcosine, n-propoxycarbonyl-, nonyl ester

InChI

InChI=1S/C19H36N2O5/c1-5-7-8-9-10-11-12-14-25-18(23)16-20(3)17(22)15-21(4)19(24)26-13-6-2/h5-16H2,1-4H3

InChI Key

WBHIKAFVGFTQQR-UHFFFAOYSA-N

Formula

C19H36N2O5

SMILES

CCCCCCCCCOC(=O)CN(C)C(=O)CN(C)C(=O)OCCC

Molecular Weight¹

372.50

• 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).
• 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°	61.34	kJ/mol	Joback Calculated Property
ΔvapH°	104.79	kJ/mol	Relay (1.0) Calculated Property
log10WS	-3.32		Relay (1.0) Calculated Property
logPoct/wat	3.217		Crippen Calculated Property
McVol	314.980	ml/mol	McGowan Calculated Property
Inp	[2565.00; 2565.00]
Inp	2565.00		NIST
Inp	2565.00		NIST
Tboil	626.02	K	Relay (1.0) Calculated Property
Tfus	287.31	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, 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	[473.16; 1080.85]	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			2.24120e+01
Coefficient B			1.91908e+00
Coefficient C			-1.02710e-03
Coefficient D			1.66460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	473.16	J/mol×K	273.00	Calculated Property
Cp,gas	580.16	J/mol×K	353.78	Calculated Property
Cp,gas	676.06	J/mol×K	434.56	Calculated Property
Cp,gas	761.39	J/mol×K	515.33	Calculated Property
Cp,gas	836.68	J/mol×K	596.11	Calculated Property
Cp,gas	902.45	J/mol×K	676.89	Calculated Property
Cp,gas	959.22	J/mol×K	757.67	Calculated Property
Cp,gas	1007.53	J/mol×K	838.44	Calculated Property
Cp,gas	1047.90	J/mol×K	919.22	Calculated Property
Cp,gas	1080.85	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Sarcosylsarcosine, n-propoxycarbonyl-, nonyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.